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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]tetralin-6-sulfonamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]tetralin-6-sulfonamide Formula: C20H22N2O2S2 MolecularWeight: 386.53088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H22N2O2S2/c23-26(24,17-12-11-15-6-1-2-7-16(15)14-17)21-13-5-10-20-22-18-8-3-4-9-19(18)25-20/h3-4,8-9,11-12,14,21H,1-2,5-7,10,13H2