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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H23ClN2O3S/c22-19-6-3-4-16(14-19)15-28(26,27)23-11-8-18(9-12-23)21(25)24-13-10-17-5-1-2-7-20(17)24/h1-7,14,18H,8-13,15H2