N-(1-cyclopropylethyl)-2-oxidanylidene-N-(phenylmethyl)-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-(1-cyclopropylethyl)-2-oxidanylidene-N-(phenylmethyl)-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-benzyl-N-(1-cyclopropylethyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-(1-cyclopropylethyl)-2-oxo-N-(phenylmethyl)-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-benzyl-N-(1-cyclopropylethyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-benzyl-N-(1-cyclopropylethyl)-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC(C1CC1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H21N3O3S/c1-13(15-7-8-15)22(12-14-5-3-2-4-6-14)26(24,25)16-9-10-17-18(11-16)21-19(23)20-17/h2-6,9-11,13,15H,7-8,12H2,1H3,(H2,20,21,23)