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

Systemtic Name: N-[(3-chlorophenyl)methyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-methyl-piperidine-4-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-1-indan-5-ylsulfonyl-N-methyl-piperidine-4-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-methyl-4-piperidinecarboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-methylpiperidine-4-carboxamide Traditional Name: N-(3-chlorobenzyl)-1-indan-5-ylsulfonyl-N-methyl-isonipecotamide Formula: C23H27ClN2O3S MolecularWeight: 446.99008

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H27ClN2O3S/c1-25(16-17-4-2-7-21(24)14-17)23(27)19-10-12-26(13-11-19)30(28,29)22-9-8-18-5-3-6-20(18)15-22/h2,4,7-9,14-15,19H,3,5-6,10-13,16H2,1H3