2-oxidanylidene-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: 2-oxo-N-[(1S)-tetralin-1-yl]-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: 2-oxo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: 2-oxo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-[(1S)-tetralin-1-yl]-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C17H17N3O3S/c21-17-18-15-9-8-12(10-16(15)19-17)24(22,23)20-14-7-3-5-11-4-1-2-6-13(11)14/h1-2,4,6,8-10,14,20H,3,5,7H2,(H2,18,19,21)/t14-/m0/s1