N-[(1R)-1-naphthalen-1-ylethyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-[(1R)-1-naphthalen-1-ylethyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[(1R)-1-(1-naphthyl)ethyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[(1R)-1-(1-naphthalenyl)ethyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-[(1R)-1-(1-naphthyl)ethyl]-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H17N3O3S/c1-12(15-8-4-6-13-5-2-3-7-16(13)15)22-26(24,25)14-9-10-17-18(11-14)21-19(23)20-17/h2-12,22H,1H3,(H2,20,21,23)/t12-/m1/s1