3,4-dimethoxy-N-[(2R)-5-methyl-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[(2R)-5-methyl-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[(2R)-5-methyl-8-(4-methylpiperazin-1-yl)tetralin-2-yl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[(2R)-5-methyl-8-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[(2R)-5-methyl-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[(2R)-5-methyl-8-(4-methylpiperazino)tetralin-2-yl]benzenesulfonamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(CC2=C(C=C1)N3CCN(CC3)C)NS(=O)(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C2CC[C@H](CC2=C(C=C1)N3CCN(CC3)C)NS(=O)(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H33N3O4S/c1-17-5-9-22(27-13-11-26(2)12-14-27)21-15-18(6-8-20(17)21)25-32(28,29)19-7-10-23(30-3)24(16-19)31-4/h5,7,9-10,16,18,25H,6,8,11-15H2,1-4H3/t18-/m1/s1