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

Systemtic Name: 4-methyl-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-methyl-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methyl-N-[[4-(2-methyl-1-imidazolyl)phenyl]methyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methyl-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-methyl-N-[4-(2-methylimidazol-1-yl)benzyl]-3-pyrrolidinosulfonyl-benzamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3C=CN=C3C)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3C=CN=C3C)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H26N4O3S/c1-17-5-8-20(15-22(17)31(29,30)26-12-3-4-13-26)23(28)25-16-19-6-9-21(10-7-19)27-14-11-24-18(27)2/h5-11,14-15H,3-4,12-13,16H2,1-2H3,(H,25,28)