N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C19H23N3O3S/c1-4-13-5-7-14(8-6-13)18(12(2)3)22-26(24,25)15-9-10-16-17(11-15)21-19(23)20-16/h5-12,18,22H,4H2,1-3H3,(H2,20,21,23)/t18-/m0/s1