N-[3-(5,6-dimethylbenzimidazol-1-yl)-3-oxidanylidene-propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-(5,6-dimethylbenzimidazol-1-yl)-3-oxidanylidene-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(5,6-dimethylbenzimidazol-1-yl)-3-oxo-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(5,6-dimethyl-1-benzimidazolyl)-3-oxopropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(5,6-dimethylbenzimidazol-1-yl)-3-oxopropyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(5,6-dimethylbenzimidazol-1-yl)-3-keto-propyl]-4-methyl-benzenesulfonamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2C=NC3=C2C=C(C(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2C=NC3=C2C=C(C(=C3)C)C

InChI

InChI=1S/C19H21N3O3S/c1-13-4-6-16(7-5-13)26(24,25)21-9-8-19(23)22-12-20-17-10-14(2)15(3)11-18(17)22/h4-7,10-12,21H,8-9H2,1-3H3