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

Systemtic Name: N-[(2R)-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]naphthalene-2-sulfonamide Openeye Name: N-[(2R)-8-(4-methylpiperazin-1-yl)tetralin-2-yl]naphthalene-2-sulfonamide CAS Name: N-[(2R)-8-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-2-naphthalenesulfonamide IUPAC Name: N-[(2R)-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]naphthalene-2-sulfonamide Traditional Name: N-[(2R)-8-(4-methylpiperazino)tetralin-2-yl]naphthalene-2-sulfonamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2CC(CC3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2C[C@@H](CC3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H29N3O2S/c1-27-13-15-28(16-14-27)25-8-4-7-20-9-11-22(18-24(20)25)26-31(29,30)23-12-10-19-5-2-3-6-21(19)17-23/h2-8,10,12,17,22,26H,9,11,13-16,18H2,1H3/t22-/m1/s1