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

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-N-[1-(phenylmethyl)piperidin-4-yl]butanamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-(1-benzyl-4-piperidyl)-3-methyl-butanamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-N-[1-(phenylmethyl)-4-piperidinyl]butanamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(1-benzylpiperidin-4-yl)-3-methylbutanamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-(1-benzyl-4-piperidyl)-3-methyl-butyramide Formula: C27H36N4O4S MolecularWeight: 512.66414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCN(CC1)CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC(C)C(C(=O)NC1CCN(CC1)CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C27H36N4O4S/c1-19(2)26(27(33)28-23-12-14-30(15-13-23)18-21-7-5-4-6-8-21)29-36(34,35)24-9-10-25-22(17-24)11-16-31(25)20(3)32/h4-10,17,19,23,26,29H,11-16,18H2,1-3H3,(H,28,33)