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

Systemtic Name: N-methyl-4-propan-2-yl-N-[(6S)-6-(propylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]benzenesulfonamide Openeye Name: 4-isopropyl-N-methyl-N-[(2S)-2-(propylamino)tetralin-6-yl]benzenesulfonamide CAS Name: N-methyl-4-propan-2-yl-N-[(6S)-6-(propylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]benzenesulfonamide IUPAC Name: N-methyl-4-propan-2-yl-N-[(6S)-6-(propylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]benzenesulfonamide Traditional Name: 4-isopropyl-N-methyl-N-[(2S)-2-(propylamino)tetralin-6-yl]benzenesulfonamide Formula: C23H32N2O2S MolecularWeight: 400.57738

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=C(C1)C=CC(=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O2S/c1-5-14-24-21-10-6-20-16-22(11-7-19(20)15-21)25(4)28(26,27)23-12-8-18(9-13-23)17(2)3/h7-9,11-13,16-17,21,24H,5-6,10,14-15H2,1-4H3/t21-/m0/s1