4-chloranyl-N-[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(dipropylamino)tetralin-6-yl]benzenesulfonamide CAS Name: 4-chloro-N-[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(dipropylamino)tetralin-6-yl]benzenesulfonamide Formula: C22H29ClN2O2S MolecularWeight: 420.99586

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN(CCC)C1CCC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H29ClN2O2S/c1-3-13-25(14-4-2)21-10-6-17-5-9-20(15-18(17)16-21)24-28(26,27)22-11-7-19(23)8-12-22/h5,7-9,11-12,15,21,24H,3-4,6,10,13-14,16H2,1-2H3