1-cyclopropylcarbonyl-N-[1-(phenylmethyl)piperidin-4-yl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclopropylcarbonyl-N-[1-(phenylmethyl)piperidin-4-yl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N-(1-benzyl-4-piperidyl)-1-(cyclopropanecarbonyl)indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[1-(phenylmethyl)-4-piperidinyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-1-(cyclopropanecarbonyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-(1-benzyl-4-piperidyl)-1-(cyclopropanecarbonyl)indoline-5-sulfonamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C24H29N3O3S/c28-24(19-6-7-19)27-15-10-20-16-22(8-9-23(20)27)31(29,30)25-21-11-13-26(14-12-21)17-18-4-2-1-3-5-18/h1-5,8-9,16,19,21,25H,6-7,10-15,17H2