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

Systemtic Name: N-(benzimidazol-1-yl)-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(benzimidazol-1-yl)butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(1-benzimidazolyl)butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(benzimidazol-1-yl)butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(benzimidazol-1-yl)butyramide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NN2C=NC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NN2C=NC3=CC=CC=C32

InChI

InChI=1S/C20H22N4O4S/c1-15(25)16-9-11-17(12-10-16)29(27,28)23(2)13-5-8-20(26)22-24-14-21-18-6-3-4-7-19(18)24/h3-4,6-7,9-12,14H,5,8,13H2,1-2H3,(H,22,26)