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

Systemtic Name: 4-chloranyl-N-[[6-(propylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]methyl]benzenesulfonamide Openeye Name: 4-chloro-N-[[2-(propylamino)tetralin-6-yl]methyl]benzenesulfonamide CAS Name: 4-chloro-N-[[6-(propylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[[6-(propylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]methyl]benzenesulfonamide Traditional Name: 4-chloro-N-[[2-(propylamino)tetralin-6-yl]methyl]benzenesulfonamide Formula: C20H25ClN2O2S MolecularWeight: 392.9427

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=C(C1)C=CC(=C2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCNC1CCC2=C(C1)C=CC(=C2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H25ClN2O2S/c1-2-11-22-19-8-5-16-12-15(3-4-17(16)13-19)14-23-26(24,25)20-9-6-18(21)7-10-20/h3-4,6-7,9-10,12,19,22-23H,2,5,8,11,13-14H2,1H3