6-[[7-[(3-methoxyphenyl)methylsulfonylamino]-5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl]oxymethyl]naphthalene-2-carboximidamide

Systemtic Name: 6-[[7-[(3-methoxyphenyl)methylsulfonylamino]-5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl]oxymethyl]naphthalene-2-carboximidamide Openeye Name: 6-[[3-[(3-methoxyphenyl)methylsulfonylamino]-1,1-dimethyl-tetralin-6-yl]oxymethyl]naphthalene-2-carboxamidine CAS Name: 6-[[7-[(3-methoxyphenyl)methylsulfonylamino]-5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl]oxymethyl]-2-naphthalenecarboximidamide IUPAC Name: 6-[[7-[(3-methoxyphenyl)methylsulfonylamino]-5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl]oxymethyl]naphthalene-2-carboximidamide Traditional Name: 6-[[3-(m-anisylsulfonylamino)-1,1-dimethyl-tetralin-6-yl]oxymethyl]-2-naphthamidine Formula: C32H35N3O4S MolecularWeight: 557.703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC2=C1C=CC(=C2)OCC3=CC4=C(C=C3)C=C(C=C4)C(=N)N)NS(=O)(=O)CC5=CC(=CC=C5)OC)C

Isomeric SMILES

CC1(CC(CC2=C1C=CC(=C2)OCC3=CC4=C(C=C3)C=C(C=C4)C(=N)N)NS(=O)(=O)CC5=CC(=CC=C5)OC)C

InChI

InChI=1S/C32H35N3O4S/c1-32(2)18-27(35-40(36,37)20-22-5-4-6-28(14-22)38-3)16-26-17-29(11-12-30(26)32)39-19-21-7-8-24-15-25(31(33)34)10-9-23(24)13-21/h4-15,17,27,35H,16,18-20H2,1-3H3,(H3,33,34)