[2-methyl-1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]-piperidin-1-yl-methanone

Systemtic Name: [2-methyl-1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]-piperidin-1-yl-methanone Openeye Name: [1-(benzenesulfonyl)-2-methyl-indolin-5-yl]-(1-piperidyl)methanone CAS Name: [1-(benzenesulfonyl)-2-methyl-2,3-dihydroindol-5-yl]-(1-piperidinyl)methanone IUPAC Name: [1-(benzenesulfonyl)-2-methyl-2,3-dihydroindol-5-yl]-piperidin-1-ylmethanone Traditional Name: (1-besyl-2-methyl-indolin-5-yl)-piperidino-methanone Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C3=CC=CC=C3)C=CC(=C2)C(=O)N4CCCCC4

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C3=CC=CC=C3)C=CC(=C2)C(=O)N4CCCCC4

InChI

InChI=1S/C21H24N2O3S/c1-16-14-18-15-17(21(24)22-12-6-3-7-13-22)10-11-20(18)23(16)27(25,26)19-8-4-2-5-9-19/h2,4-5,8-11,15-16H,3,6-7,12-14H2,1H3