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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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