3-(1H-benzimidazol-2-ylmethyl)-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: 3-(1H-benzimidazol-2-ylmethyl)-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Openeye Name: 3-(1H-benzimidazol-2-ylmethyl)-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide CAS Name: 3-(1H-benzimidazol-2-ylmethyl)-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide IUPAC Name: 3-(1H-benzimidazol-2-ylmethyl)-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Traditional Name: 3-(1H-benzimidazol-2-ylmethyl)-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2CC(=C1CC3=NC4=CC=CC=C4N3)S(=O)(=O)N

Isomeric SMILES

C1C2C=CC=CC2CC(=C1CC3=NC4=CC=CC=C4N3)S(=O)(=O)N

InChI

InChI=1S/C18H19N3O2S/c19-24(22,23)17-10-13-6-2-1-5-12(13)9-14(17)11-18-20-15-7-3-4-8-16(15)21-18/h1-8,12-13H,9-11H2,(H,20,21)(H2,19,22,23)