N-[3-(benzimidazol-1-yl)propyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]tetralin-6-sulfonamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]tetralin-6-sulfonamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCCN3C=NC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H23N3O2S/c24-26(25,18-11-10-16-6-1-2-7-17(16)14-18)22-12-5-13-23-15-21-19-8-3-4-9-20(19)23/h3-4,8-11,14-15,22H,1-2,5-7,12-13H2