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

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-indan-5-ylsulfonyl-piperidine-4-carboxamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide Traditional Name: N-[2-(4-chlorobenzyl)pyrazol-3-yl]-1-indan-5-ylsulfonyl-isonipecotamide Formula: C25H27ClN4O3S MolecularWeight: 499.02488

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC=NN4CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC=NN4CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H27ClN4O3S/c26-22-7-4-18(5-8-22)17-30-24(10-13-27-30)28-25(31)20-11-14-29(15-12-20)34(32,33)23-9-6-19-2-1-3-21(19)16-23/h4-10,13,16,20H,1-3,11-12,14-15,17H2,(H,28,31)