(4-methylphenyl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (4-methylphenyl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [5-(1-piperidylsulfonyl)indolin-1-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (4-methylphenyl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (5-piperidinosulfonylindolin-1-yl)-(p-tolyl)methanone Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C21H24N2O3S/c1-16-5-7-17(8-6-16)21(24)23-14-11-18-15-19(9-10-20(18)23)27(25,26)22-12-3-2-4-13-22/h5-10,15H,2-4,11-14H2,1H3