N-[(2-chlorophenyl)methyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1-indan-5-ylsulfonyl-piperidine-4-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide Traditional Name: N-(2-chlorobenzyl)-1-indan-5-ylsulfonyl-isonipecotamide Formula: C22H25ClN2O3S MolecularWeight: 432.9635

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C22H25ClN2O3S/c23-21-7-2-1-4-19(21)15-24-22(26)17-10-12-25(13-11-17)29(27,28)20-9-8-16-5-3-6-18(16)14-20/h1-2,4,7-9,14,17H,3,5-6,10-13,15H2,(H,24,26)