N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-3-methyl-N-(phenylmethyl)butanamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-3-methyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-3-methyl-butanamide CAS Name: N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]-3-methyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonyl-3-methylbutanamide Traditional Name: N-benzyl-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-3-methyl-butyramide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CC(C)CC(=O)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C21H25N3O4S/c1-15(2)12-20(25)24(14-16-8-6-5-7-9-16)29(27,28)17-10-11-18-19(13-17)23(4)21(26)22(18)3/h5-11,13,15H,12,14H2,1-4H3