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

Systemtic Name: N-[(2R)-5-methyl-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]naphthalene-1-sulfonamide Openeye Name: N-[(2R)-5-methyl-8-(4-methylpiperazin-1-yl)tetralin-2-yl]naphthalene-1-sulfonamide CAS Name: N-[(2R)-5-methyl-8-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-1-naphthalenesulfonamide IUPAC Name: N-[(2R)-5-methyl-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]naphthalene-1-sulfonamide Traditional Name: N-[(2R)-5-methyl-8-(4-methylpiperazino)tetralin-2-yl]naphthalene-1-sulfonamide Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(CC2=C(C=C1)N3CCN(CC3)C)NS(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C2CC[C@H](CC2=C(C=C1)N3CCN(CC3)C)NS(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H31N3O2S/c1-19-10-13-25(29-16-14-28(2)15-17-29)24-18-21(11-12-22(19)24)27-32(30,31)26-9-5-7-20-6-3-4-8-23(20)26/h3-10,13,21,27H,11-12,14-18H2,1-2H3/t21-/m1/s1