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

Systemtic Name: (5-methylthiophen-2-yl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (5-methyl-2-thienyl)-[5-(1-piperidylsulfonyl)indolin-1-yl]methanone CAS Name: (5-methyl-2-thiophenyl)-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (5-methylthiophen-2-yl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (5-methyl-2-thienyl)-(5-piperidinosulfonylindolin-1-yl)methanone Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(S1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C19H22N2O3S2/c1-14-5-8-18(25-14)19(22)21-12-9-15-13-16(6-7-17(15)21)26(23,24)20-10-3-2-4-11-20/h5-8,13H,2-4,9-12H2,1H3