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

Systemtic Name: 1-cyclopropylcarbonyl-2-methyl-N-[1-(phenylmethyl)piperidin-4-yl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N-(1-benzyl-4-piperidyl)-1-(cyclopropanecarbonyl)-2-methyl-indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-2-methyl-N-[1-(phenylmethyl)-4-piperidinyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-(1-benzyl-4-piperidyl)-1-(cyclopropanecarbonyl)-2-methyl-indoline-5-sulfonamide Formula: C25H31N3O3S MolecularWeight: 453.59694

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NC4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C25H31N3O3S/c1-18-15-21-16-23(9-10-24(21)28(18)25(29)20-7-8-20)32(30,31)26-22-11-13-27(14-12-22)17-19-5-3-2-4-6-19/h2-6,9-10,16,18,20,22,26H,7-8,11-15,17H2,1H3