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3-[(4-aminophenyl)sulfonyl-[6-(3-naphthalen-1-ylpropanoylamino)-1-oxidanyl-hexan-2-yl]amino]-2-methyl-propanamide

3-[(4-aminophenyl)sulfonyl-[6-(3-naphthalen-1-ylpropanoylamino)-1-oxidanyl-hexan-2-yl]amino]-2-methyl-propanamide

Systemtic Name:3-[(4-aminophenyl)sulfonyl-[6-(3-naphthalen-1-ylpropanoylamino)-1-oxidanyl-hexan-2-yl]amino]-2-methyl-propanamide
Openeye Name:3-[(4-aminophenyl)sulfonyl-[1-(hydroxymethyl)-5-[3-(1-naphthyl)propanoylamino]pentyl]amino]-2-methyl-propanamide
CAS Name:3-[(4-aminophenyl)sulfonyl-[1-hydroxy-6-[[3-(1-naphthalenyl)-1-oxopropyl]amino]hexan-2-yl]amino]-2-methylpropanamide
IUPAC Name:3-[(4-aminophenyl)sulfonyl-[1-hydroxy-6-(3-naphthalen-1-ylpropanoylamino)hexan-2-yl]amino]-2-methylpropanamide
Traditional Name:2-methyl-3-[[1-methylol-5-[3-(1-naphthyl)propanoylamino]pentyl]-sulfanilyl-amino]propionamide
Formula: C29H38N4O5S
MolecularWeight: 554.70082
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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C(CCCCNC(=O)CCC1=CC=CC2=CC=CC=C21)CO)S(=O)(=O)C3=CC=C(C=C3)N)C(=O)N


Isomeric SMILES

CC(CN(C(CCCCNC(=O)CCC1=CC=CC2=CC=CC=C21)CO)S(=O)(=O)C3=CC=C(C=C3)N)C(=O)N


InChI

InChI=1S/C29H38N4O5S/c1-21(29(31)36)19-33(39(37,38)26-15-13-24(30)14-16-26)25(20-34)10-4-5-18-32-28(35)17-12-23-9-6-8-22-7-2-3-11-27(22)23/h2-3,6-9,11,13-16,21,25,34H,4-5,10,12,17-20,30H2,1H3,(H2,31,36)(H,32,35)


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