[1-(4-chlorophenyl)sulfonylpiperidin-3-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [1-(4-chlorophenyl)sulfonylpiperidin-3-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [1-(4-chlorophenyl)sulfonyl-3-piperidyl]-(2-methylindolin-1-yl)methanone CAS Name: [1-(4-chlorophenyl)sulfonyl-3-piperidinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-(4-chlorophenyl)sulfonylpiperidin-3-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [1-(4-chlorophenyl)sulfonyl-3-piperidyl]-(2-methylindolin-1-yl)methanone Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H23ClN2O3S/c1-15-13-16-5-2-3-7-20(16)24(15)21(25)17-6-4-12-23(14-17)28(26,27)19-10-8-18(22)9-11-19/h2-3,5,7-11,15,17H,4,6,12-14H2,1H3