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2-methyl-N-[4-[[1-(4-methylpiperazin-1-yl)carbonylpiperidin-4-yl]sulfamoyl]naphthalen-1-yl]benzamide

2-methyl-N-[4-[[1-(4-methylpiperazin-1-yl)carbonylpiperidin-4-yl]sulfamoyl]naphthalen-1-yl]benzamide

Systemtic Name:2-methyl-N-[4-[[1-(4-methylpiperazin-1-yl)carbonylpiperidin-4-yl]sulfamoyl]naphthalen-1-yl]benzamide
Openeye Name:2-methyl-N-[4-[[1-(4-methylpiperazine-1-carbonyl)-4-piperidyl]sulfamoyl]-1-naphthyl]benzamide
CAS Name:2-methyl-N-[4-[[1-[(4-methyl-1-piperazinyl)-oxomethyl]-4-piperidinyl]sulfamoyl]-1-naphthalenyl]benzamide
IUPAC Name:2-methyl-N-[4-[[1-(4-methylpiperazine-1-carbonyl)piperidin-4-yl]sulfamoyl]naphthalen-1-yl]benzamide
Traditional Name:2-methyl-N-[4-[[1-(4-methylpiperazine-1-carbonyl)-4-piperidyl]sulfamoyl]-1-naphthyl]benzamide
Formula: C29H35N5O4S
MolecularWeight: 549.6843
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C3=CC=CC=C32)S(=O)(=O)NC4CCN(CC4)C(=O)N5CCN(CC5)C


Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C3=CC=CC=C32)S(=O)(=O)NC4CCN(CC4)C(=O)N5CCN(CC5)C


InChI

InChI=1S/C29H35N5O4S/c1-21-7-3-4-8-23(21)28(35)30-26-11-12-27(25-10-6-5-9-24(25)26)39(37,38)31-22-13-15-33(16-14-22)29(36)34-19-17-32(2)18-20-34/h3-12,22,31H,13-20H2,1-2H3,(H,30,35)


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