N-[3-(2-methylbenzimidazol-1-yl)propyl]-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide

Systemtic Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide Openeye Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-4-methylsulfanyl-2-(p-tolylsulfonylamino)butanamide CAS Name: N-[3-(2-methyl-1-benzimidazolyl)propyl]-2-[(4-methylphenyl)sulfonylamino]-4-(methylthio)butanamide IUPAC Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanylbutanamide Traditional Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-4-(methylthio)-2-(tosylamino)butyramide Formula: C23H30N4O3S2 MolecularWeight: 474.6393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NCCCN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NCCCN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C23H30N4O3S2/c1-17-9-11-19(12-10-17)32(29,30)26-21(13-16-31-3)23(28)24-14-6-15-27-18(2)25-20-7-4-5-8-22(20)27/h4-5,7-12,21,26H,6,13-16H2,1-3H3,(H,24,28)