N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-3-pyrrolidinosulfonyl-benzamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H22N4O4S/c1-25-14-11-23-21(25)20(27)16-7-9-18(10-8-16)24-22(28)17-5-4-6-19(15-17)31(29,30)26-12-2-3-13-26/h4-11,14-15H,2-3,12-13H2,1H3,(H,24,28)