4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(1-propylbenzimidazol-2-yl)butanamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(1-propylbenzimidazol-2-yl)butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(1-propylbenzimidazol-2-yl)butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(1-propyl-2-benzimidazolyl)butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(1-propylbenzimidazol-2-yl)butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(1-propylbenzimidazol-2-yl)butyramide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CCCN(C)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CCCN(C)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H28N4O4S/c1-4-15-27-21-9-6-5-8-20(21)24-23(27)25-22(29)10-7-16-26(3)32(30,31)19-13-11-18(12-14-19)17(2)28/h5-6,8-9,11-14H,4,7,10,15-16H2,1-3H3,(H,24,25,29)