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

Systemtic Name: 4-ethyl-N-[(2R)-5-methyl-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzenesulfonamide Openeye Name: 4-ethyl-N-[(2R)-5-methyl-8-(4-methylpiperazin-1-yl)tetralin-2-yl]benzenesulfonamide CAS Name: 4-ethyl-N-[(2R)-5-methyl-8-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzenesulfonamide IUPAC Name: 4-ethyl-N-[(2R)-5-methyl-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzenesulfonamide Traditional Name: 4-ethyl-N-[(2R)-5-methyl-8-(4-methylpiperazino)tetralin-2-yl]benzenesulfonamide Formula: C24H33N3O2S MolecularWeight: 427.60272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C(C=CC(=C3C2)N4CCN(CC4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2CCC3=C(C=CC(=C3C2)N4CCN(CC4)C)C

InChI

InChI=1S/C24H33N3O2S/c1-4-19-6-9-21(10-7-19)30(28,29)25-20-8-11-22-18(2)5-12-24(23(22)17-20)27-15-13-26(3)14-16-27/h5-7,9-10,12,20,25H,4,8,11,13-17H2,1-3H3/t20-/m1/s1