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

Systemtic Name: 4-propan-2-yl-N-[(7R)-7-(propylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]benzenesulfonamide Openeye Name: 4-isopropyl-N-[(3R)-3-(propylamino)tetralin-6-yl]benzenesulfonamide CAS Name: 4-propan-2-yl-N-[(7R)-7-(propylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]benzenesulfonamide IUPAC Name: 4-propan-2-yl-N-[(7R)-7-(propylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]benzenesulfonamide Traditional Name: 4-isopropyl-N-[(3R)-3-(propylamino)tetralin-6-yl]benzenesulfonamide Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCCN[C@@H]1CCC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H30N2O2S/c1-4-13-23-20-9-5-18-6-10-21(15-19(18)14-20)24-27(25,26)22-11-7-17(8-12-22)16(2)3/h6-8,10-12,15-16,20,23-24H,4-5,9,13-14H2,1-3H3/t20-/m1/s1