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

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(1H-benzimidazol-2-yl)butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(1H-benzimidazol-2-yl)butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(1H-benzimidazol-2-yl)butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(1H-benzimidazol-2-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)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NC2=NC3=CC=CC=C3N2

InChI

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