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

Systemtic Name: 1,3-dimethyl-2-oxidanylidene-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzimidazole-5-sulfonamide Openeye Name: 1,3-dimethyl-2-oxo-N-[(1S)-tetralin-1-yl]benzimidazole-5-sulfonamide CAS Name: 1,3-dimethyl-2-oxo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-5-benzimidazolesulfonamide IUPAC Name: 1,3-dimethyl-2-oxo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzimidazole-5-sulfonamide Traditional Name: 2-keto-1,3-dimethyl-N-[(1S)-tetralin-1-yl]benzimidazole-5-sulfonamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3CCCC4=CC=CC=C34)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N[C@H]3CCCC4=CC=CC=C34)N(C1=O)C

InChI

InChI=1S/C19H21N3O3S/c1-21-17-11-10-14(12-18(17)22(2)19(21)23)26(24,25)20-16-9-5-7-13-6-3-4-8-15(13)16/h3-4,6,8,10-12,16,20H,5,7,9H2,1-2H3/t16-/m0/s1