4-(5-methylpyrazol-1-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 4-(5-methylpyrazol-1-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 4-(5-methylpyrazol-1-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 4-(5-methyl-1-pyrazolyl)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-(5-methylpyrazol-1-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-(5-methylpyrazol-1-yl)-N-(3-pyrrolidinosulfonylphenyl)benzamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H22N4O3S/c1-16-11-12-22-25(16)19-9-7-17(8-10-19)21(26)23-18-5-4-6-20(15-18)29(27,28)24-13-2-3-14-24/h4-12,15H,2-3,13-14H2,1H3,(H,23,26)