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

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(2,3-dihydro-1H-inden-5-ylsulfonyl)propanamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-indan-5-ylsulfonyl-propanamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-3-(2,3-dihydro-1H-inden-5-ylsulfonyl)propanamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(2,3-dihydro-1H-inden-5-ylsulfonyl)propanamide Traditional Name: N-[2-(4-chlorobenzyl)pyrazol-3-yl]-3-indan-5-ylsulfonyl-propionamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)CCC(=O)NC3=CC=NN3CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)CCC(=O)NC3=CC=NN3CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O3S/c23-19-7-4-16(5-8-19)15-26-21(10-12-24-26)25-22(27)11-13-30(28,29)20-9-6-17-2-1-3-18(17)14-20/h4-10,12,14H,1-3,11,13,15H2,(H,25,27)