4-methoxy-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methoxy-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-methoxy-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methoxy-N-[2-(2-methyl-1-benzimidazolyl)ethyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-methoxy-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-pyrrolidinosulfonyl-benzamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H26N4O4S/c1-16-24-18-7-3-4-8-19(18)26(16)14-11-23-22(27)17-9-10-20(30-2)21(15-17)31(28,29)25-12-5-6-13-25/h3-4,7-10,15H,5-6,11-14H2,1-2H3,(H,23,27)