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

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

Systemtic Name:N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide
Openeye Name:N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1-indan-5-ylsulfonyl-piperidine-4-carboxamide
CAS Name:N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinecarboxamide
IUPAC Name:N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide
Traditional Name:N-[2-(2-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=CC=C5Cl


Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC=NN4CC5=CC=CC=C5Cl


InChI

InChI=1S/C25H27ClN4O3S/c26-23-7-2-1-4-21(23)17-30-24(10-13-27-30)28-25(31)19-11-14-29(15-12-19)34(32,33)22-9-8-18-5-3-6-20(18)16-22/h1-2,4,7-10,13,16,19H,3,5-6,11-12,14-15,17H2,(H,28,31)


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