3-(1,3-benzothiazol-2-ylsulfanyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propane-1-sulfonamide

Systemtic Name: 3-(1,3-benzothiazol-2-ylsulfanyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propane-1-sulfonamide Openeye Name: 3-(1,3-benzothiazol-2-ylsulfanyl)-N-tetralin-5-yl-propane-1-sulfonamide CAS Name: 3-(1,3-benzothiazol-2-ylthio)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1-propanesulfonamide IUPAC Name: 3-(1,3-benzothiazol-2-ylsulfanyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propane-1-sulfonamide Traditional Name: 3-(1,3-benzothiazol-2-ylthio)-N-tetralin-5-yl-propane-1-sulfonamide Formula: C20H22N2O2S3 MolecularWeight: 418.59588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NS(=O)(=O)CCCSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NS(=O)(=O)CCCSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H22N2O2S3/c23-27(24,22-17-11-5-8-15-7-1-2-9-16(15)17)14-6-13-25-20-21-18-10-3-4-12-19(18)26-20/h3-5,8,10-12,22H,1-2,6-7,9,13-14H2