1-(4-chlorophenyl)sulfonyl-N-(2,3-dihydro-1H-inden-5-yl)piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(2,3-dihydro-1H-inden-5-yl)piperidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-indan-5-yl-piperidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(2,3-dihydro-1H-inden-5-yl)-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(2,3-dihydro-1H-inden-5-yl)piperidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-indan-5-yl-nipecotamide Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H23ClN2O3S/c22-18-7-10-20(11-8-18)28(26,27)24-12-2-5-17(14-24)21(25)23-19-9-6-15-3-1-4-16(15)13-19/h6-11,13,17H,1-5,12,14H2,(H,23,25)