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

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(2,3-dihydro-1H-inden-1-yl)piperidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-indan-1-yl-piperidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(2,3-dihydro-1H-inden-1-yl)-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(2,3-dihydro-1H-inden-1-yl)piperidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-indan-1-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)NC3CCC4=CC=CC=C34

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3CCC4=CC=CC=C34

InChI

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