2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: 2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 2-[methyl-[[2-(1-piperidyl)phenyl]methyl]amino]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 2-[methyl-[[2-(1-piperidinyl)phenyl]methyl]amino]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 2-[methyl-(2-piperidinobenzyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]propionamide Formula: C24H34N4O3S MolecularWeight: 458.61676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)N(C)CC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CC(C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)N(C)CC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C24H34N4O3S/c1-19(24(29)26-15-14-20-10-12-22(13-11-20)32(25,30)31)27(2)18-21-8-4-5-9-23(21)28-16-6-3-7-17-28/h4-5,8-13,19H,3,6-7,14-18H2,1-2H3,(H,26,29)(H2,25,30,31)