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

Systemtic Name: 5-chloranyl-N-[(2R)-5-methyl-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[(2R)-5-methyl-8-(4-methylpiperazin-1-yl)tetralin-2-yl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[(2R)-5-methyl-8-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[(2R)-5-methyl-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[(2R)-5-methyl-8-(4-methylpiperazino)tetralin-2-yl]thiophene-2-sulfonamide Formula: C20H26ClN3O2S2 MolecularWeight: 440.02234

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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(S4)Cl

Isomeric SMILES

CC1=C2CC[C@H](CC2=C(C=C1)N3CCN(CC3)C)NS(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C20H26ClN3O2S2/c1-14-3-6-18(24-11-9-23(2)10-12-24)17-13-15(4-5-16(14)17)22-28(25,26)20-8-7-19(21)27-20/h3,6-8,15,22H,4-5,9-13H2,1-2H3/t15-/m1/s1