N-(benzimidazol-1-yl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-(benzimidazol-1-yl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-(benzimidazol-1-yl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: N-(1-benzimidazolyl)-3-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: N-(benzimidazol-1-yl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-(benzimidazol-1-yl)-3-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NN3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H22N4O3S/c25-20(22-24-15-21-18-5-1-2-6-19(18)24)12-9-16-7-10-17(11-8-16)28(26,27)23-13-3-4-14-23/h1-2,5-8,10-11,15H,3-4,9,12-14H2,(H,22,25)