2-oxidanylidene-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: 2-oxo-N-[(1R)-1-tetralin-6-ylethyl]-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: 2-oxo-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: 2-oxo-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-[(1R)-1-tetralin-6-ylethyl]-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C[C@H](C1=CC2=C(CCCC2)C=C1)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H21N3O3S/c1-12(14-7-6-13-4-2-3-5-15(13)10-14)22-26(24,25)16-8-9-17-18(11-16)21-19(23)20-17/h6-12,22H,2-5H2,1H3,(H2,20,21,23)/t12-/m1/s1