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

Systemtic Name: [1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [1-(4-chlorophenyl)sulfonyl-4-piperidyl]-indolin-1-yl-methanone CAS Name: [1-(4-chlorophenyl)sulfonyl-4-piperidinyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [1-(4-chlorophenyl)sulfonyl-4-piperidyl]-indolin-1-yl-methanone Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H21ClN2O3S/c21-17-5-7-18(8-6-17)27(25,26)22-12-9-16(10-13-22)20(24)23-14-11-15-3-1-2-4-19(15)23/h1-8,16H,9-14H2