2,3-dihydroindol-1-yl-[4-(4-methylpiperidin-1-yl)sulfonylthiophen-2-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[4-(4-methylpiperidin-1-yl)sulfonylthiophen-2-yl]methanone Openeye Name: indolin-1-yl-[4-[(4-methyl-1-piperidyl)sulfonyl]-2-thienyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[4-[(4-methyl-1-piperidinyl)sulfonyl]-2-thiophenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-(4-methylpiperidin-1-yl)sulfonylthiophen-2-yl]methanone Traditional Name: indolin-1-yl-[4-(4-methylpiperidino)sulfonyl-2-thienyl]methanone Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CSC(=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CSC(=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H22N2O3S2/c1-14-6-9-20(10-7-14)26(23,24)16-12-18(25-13-16)19(22)21-11-8-15-4-2-3-5-17(15)21/h2-5,12-14H,6-11H2,1H3