N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(p-tolylmethyl)pyrazol-3-yl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-[(4-methylphenyl)methyl]-3-pyrazolyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(4-methylbenzyl)pyrazol-3-yl]-3-pyrrolidinosulfonyl-benzamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H24N4O3S/c1-17-7-9-18(10-8-17)16-26-21(11-12-23-26)24-22(27)19-5-4-6-20(15-19)30(28,29)25-13-2-3-14-25/h4-12,15H,2-3,13-14,16H2,1H3,(H,24,27)