4-cyclohexyl-N-[[[6-methoxy-1-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]methyl]-N-methyl-naphthalene-2-sulfonamide

Systemtic Name: 4-cyclohexyl-N-[[[6-methoxy-1-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]methyl]-N-methyl-naphthalene-2-sulfonamide Openeye Name: N-[[(1-benzyl-6-methoxy-tetralin-2-yl)amino]methyl]-4-cyclohexyl-N-methyl-naphthalene-2-sulfonamide CAS Name: 4-cyclohexyl-N-[[[6-methoxy-1-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]methyl]-N-methyl-2-naphthalenesulfonamide IUPAC Name: N-[[(1-benzyl-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]methyl]-4-cyclohexyl-N-methylnaphthalene-2-sulfonamide Traditional Name: N-[[(1-benzyl-6-methoxy-tetralin-2-yl)amino]methyl]-4-cyclohexyl-N-methyl-naphthalene-2-sulfonamide Formula: C36H42N2O3S MolecularWeight: 582.79528

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Descriptors Computed from Structure

Canonical SMILES:

CN(CNC1CCC2=C(C1CC3=CC=CC=C3)C=CC(=C2)OC)S(=O)(=O)C4=CC5=CC=CC=C5C(=C4)C6CCCCC6

Isomeric SMILES

CN(CNC1CCC2=C(C1CC3=CC=CC=C3)C=CC(=C2)OC)S(=O)(=O)C4=CC5=CC=CC=C5C(=C4)C6CCCCC6

InChI

InChI=1S/C36H42N2O3S/c1-38(42(39,40)31-23-28-15-9-10-16-32(28)34(24-31)27-13-7-4-8-14-27)25-37-36-20-17-29-22-30(41-2)18-19-33(29)35(36)21-26-11-5-3-6-12-26/h3,5-6,9-12,15-16,18-19,22-24,27,35-37H,4,7-8,13-14,17,20-21,25H2,1-2H3