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

Systemtic Name: [1-[(2-chlorophenyl)methylsulfonyl]piperidin-4-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [1-[(2-chlorophenyl)methylsulfonyl]-4-piperidyl]-indolin-1-yl-methanone CAS Name: [1-[(2-chlorophenyl)methylsulfonyl]-4-piperidinyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-[(2-chlorophenyl)methylsulfonyl]piperidin-4-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [1-(2-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=C4Cl

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4Cl

InChI

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