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

Systemtic Name: N-cyclopropyl-2-oxidanylidene-N-[(4-propan-2-ylphenyl)methyl]-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-cyclopropyl-N-[(4-isopropylphenyl)methyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-cyclopropyl-2-oxo-N-[(4-propan-2-ylphenyl)methyl]-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-cyclopropyl-2-oxo-N-[(4-propan-2-ylphenyl)methyl]-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-cyclopropyl-N-(4-isopropylbenzyl)-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H23N3O3S/c1-13(2)15-5-3-14(4-6-15)12-23(16-7-8-16)27(25,26)17-9-10-18-19(11-17)22-20(24)21-18/h3-6,9-11,13,16H,7-8,12H2,1-2H3,(H2,21,22,24)