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

Systemtic Name: N-[[4-[[[6-methoxy-1-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]methyl]cyclohexyl]methyl]naphthalene-2-sulfonamide Openeye Name: N-[[4-[[[6-methoxy-1-(3-pyridylmethyl)tetralin-2-yl]amino]methyl]cyclohexyl]methyl]naphthalene-2-sulfonamide CAS Name: N-[[4-[[[6-methoxy-1-(3-pyridinylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]methyl]cyclohexyl]methyl]-2-naphthalenesulfonamide IUPAC Name: N-[[4-[[[6-methoxy-1-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]methyl]cyclohexyl]methyl]naphthalene-2-sulfonamide Traditional Name: N-[[4-[[[6-methoxy-1-(3-pyridylmethyl)tetralin-2-yl]amino]methyl]cyclohexyl]methyl]naphthalene-2-sulfonamide Formula: C35H41N3O3S MolecularWeight: 583.78334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)NCC3CCC(CC3)CNS(=O)(=O)C4=CC5=CC=CC=C5C=C4)CC6=CN=CC=C6

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(CC2)NCC3CCC(CC3)CNS(=O)(=O)C4=CC5=CC=CC=C5C=C4)CC6=CN=CC=C6

InChI

InChI=1S/C35H41N3O3S/c1-41-31-14-16-33-30(20-31)13-17-35(34(33)19-27-5-4-18-36-22-27)37-23-25-8-10-26(11-9-25)24-38-42(39,40)32-15-12-28-6-2-3-7-29(28)21-32/h2-7,12,14-16,18,20-22,25-26,34-35,37-38H,8-11,13,17,19,23-24H2,1H3