4-chloranyl-N-[5-(hydroxymethyl)-6,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[5-(hydroxymethyl)-6,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[5-(hydroxymethyl)-6,7-dimethyl-tetralin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[5-(hydroxymethyl)-6,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[5-(hydroxymethyl)-6,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-(6,7-dimethyl-5-methylol-tetralin-2-yl)benzenesulfonamide Formula: C19H22ClNO3S MolecularWeight: 379.90088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(CC2=C1)NS(=O)(=O)C3=CC=C(C=C3)Cl)CO)C

Isomeric SMILES

CC1=C(C(=C2CCC(CC2=C1)NS(=O)(=O)C3=CC=C(C=C3)Cl)CO)C

InChI

InChI=1S/C19H22ClNO3S/c1-12-9-14-10-16(5-8-18(14)19(11-22)13(12)2)21-25(23,24)17-6-3-15(20)4-7-17/h3-4,6-7,9,16,21-22H,5,8,10-11H2,1-2H3