3-(1H-indol-3-yl)-2-(naphthalen-1-ylsulfonylamino)-N-(piperidin-3-ylmethyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-2-(naphthalen-1-ylsulfonylamino)-N-(piperidin-3-ylmethyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-2-(1-naphthylsulfonylamino)-N-(3-piperidylmethyl)propanamide CAS Name: 3-(1H-indol-3-yl)-2-(1-naphthalenylsulfonylamino)-N-(3-piperidinylmethyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-2-(naphthalen-1-ylsulfonylamino)-N-(piperidin-3-ylmethyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-2-(1-naphthylsulfonylamino)-N-(3-piperidylmethyl)propionamide Formula: C27H30N4O3S MolecularWeight: 490.6171

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NS(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC(CNC1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NS(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H30N4O3S/c32-27(30-17-19-7-6-14-28-16-19)25(15-21-18-29-24-12-4-3-10-22(21)24)31-35(33,34)26-13-5-9-20-8-1-2-11-23(20)26/h1-5,8-13,18-19,25,28-29,31H,6-7,14-17H2,(H,30,32)