3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[1-(phenylmethyl)piperidin-4-yl]propanamide

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: 3-[(1-acetylindolin-5-yl)sulfonylamino]-N-(1-benzyl-4-piperidyl)propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(1-benzylpiperidin-4-yl)propanamide Traditional Name: 3-[(1-acetylindolin-5-yl)sulfonylamino]-N-(1-benzyl-4-piperidyl)propionamide Formula: C25H32N4O4S MolecularWeight: 484.61098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H32N4O4S/c1-19(30)29-16-10-21-17-23(7-8-24(21)29)34(32,33)26-13-9-25(31)27-22-11-14-28(15-12-22)18-20-5-3-2-4-6-20/h2-8,17,22,26H,9-16,18H2,1H3,(H,27,31)