N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-3-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H28N4O3S/c1-18-25-21-6-2-3-7-22(21)27(18)17-14-24-23(28)13-10-19-8-11-20(12-9-19)31(29,30)26-15-4-5-16-26/h2-3,6-9,11-12H,4-5,10,13-17H2,1H3,(H,24,28)