2-chloranyl-6-methyl-N-[(2R)-5-methyl-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzenesulfonamide

Systemtic Name: 2-chloranyl-6-methyl-N-[(2R)-5-methyl-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzenesulfonamide Openeye Name: 2-chloro-6-methyl-N-[(2R)-5-methyl-8-(4-methylpiperazin-1-yl)tetralin-2-yl]benzenesulfonamide CAS Name: 2-chloro-6-methyl-N-[(2R)-5-methyl-8-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzenesulfonamide IUPAC Name: 2-chloro-6-methyl-N-[(2R)-5-methyl-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzenesulfonamide Traditional Name: 2-chloro-6-methyl-N-[(2R)-5-methyl-8-(4-methylpiperazino)tetralin-2-yl]benzenesulfonamide Formula: C23H30ClN3O2S MolecularWeight: 448.0212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)S(=O)(=O)NC2CCC3=C(C=CC(=C3C2)N4CCN(CC4)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)S(=O)(=O)N[C@@H]2CCC3=C(C=CC(=C3C2)N4CCN(CC4)C)C

InChI

InChI=1S/C23H30ClN3O2S/c1-16-7-10-22(27-13-11-26(3)12-14-27)20-15-18(8-9-19(16)20)25-30(28,29)23-17(2)5-4-6-21(23)24/h4-7,10,18,25H,8-9,11-15H2,1-3H3/t18-/m1/s1