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

Systemtic Name: N-methyl-2-oxidanylidene-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-methyl-2-oxo-N-[(1S)-tetralin-1-yl]-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-methyl-2-oxo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-methyl-2-oxo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-methyl-N-[(1S)-tetralin-1-yl]-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CN([C@H]1CCCC2=CC=CC=C12)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C18H19N3O3S/c1-21(17-8-4-6-12-5-2-3-7-14(12)17)25(23,24)13-9-10-15-16(11-13)20-18(22)19-15/h2-3,5,7,9-11,17H,4,6,8H2,1H3,(H2,19,20,22)/t17-/m0/s1