3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[1-(phenylmethyl)piperidin-4-yl]propanamide

Systemtic Name: 3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-(2-methyl-1-propanoyl-indolin-5-yl)sulfonyl-propanamide CAS Name: 3-[[2-methyl-1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-(2-methyl-1-propionyl-indolin-5-yl)sulfonyl-propionamide Formula: C27H35N3O4S MolecularWeight: 497.6495

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3CCN(CC3)CC4=CC=CC=C4)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3CCN(CC3)CC4=CC=CC=C4)C

InChI

InChI=1S/C27H35N3O4S/c1-3-27(32)30-20(2)17-22-18-24(9-10-25(22)30)35(33,34)16-13-26(31)28-23-11-14-29(15-12-23)19-21-7-5-4-6-8-21/h4-10,18,20,23H,3,11-17,19H2,1-2H3,(H,28,31)