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

Systemtic Name: N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-[(1S)-2-methyl-1-p-cumenyl-propyl]-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3S/c1-12(2)14-5-7-15(8-6-14)19(13(3)4)23-27(25,26)16-9-10-17-18(11-16)22-20(24)21-17/h5-13,19,23H,1-4H3,(H2,21,22,24)/t19-/m0/s1