2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[2-(2-methylpiperidin-1-yl)ethyl]-3-phenyl-propanamide

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[2-(2-methylpiperidin-1-yl)ethyl]-3-phenyl-propanamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-[2-(2-methyl-1-piperidyl)ethyl]-3-phenyl-propanamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[2-(2-methyl-1-piperidinyl)ethyl]-3-phenylpropanamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[2-(2-methylpiperidin-1-yl)ethyl]-3-phenylpropanamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-[2-(2-methylpiperidino)ethyl]-3-phenyl-propionamide Formula: C27H36N4O4S MolecularWeight: 512.66414

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCNC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1CCCCN1CCNC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C27H36N4O4S/c1-20-8-6-7-15-30(20)17-14-28-27(33)25(18-22-9-4-3-5-10-22)29-36(34,35)24-11-12-26-23(19-24)13-16-31(26)21(2)32/h3-5,9-12,19-20,25,29H,6-8,13-18H2,1-2H3,(H,28,33)