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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[4-(1H-benzimidazol-2-yl)phenyl]butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[4-(1H-benzimidazol-2-yl)phenyl]butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[4-(1H-benzimidazol-2-yl)phenyl]butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[4-(1H-benzimidazol-2-yl)phenyl]butyramide Formula: C26H26N4O4S MolecularWeight: 490.57404

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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=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C26H26N4O4S/c1-18(31)19-11-15-22(16-12-19)35(33,34)30(2)17-5-8-25(32)27-21-13-9-20(10-14-21)26-28-23-6-3-4-7-24(23)29-26/h3-4,6-7,9-16H,5,8,17H2,1-2H3,(H,27,32)(H,28,29)