6-[[7-[(3-methoxyphenyl)methylsulfonylamino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]naphthalene-2-carboximidamide

Systemtic Name: 6-[[7-[(3-methoxyphenyl)methylsulfonylamino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]naphthalene-2-carboximidamide Openeye Name: 6-[[3-[(3-methoxyphenyl)methylsulfonylamino]tetralin-6-yl]oxymethyl]naphthalene-2-carboxamidine CAS Name: 6-[[7-[(3-methoxyphenyl)methylsulfonylamino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]-2-naphthalenecarboximidamide IUPAC Name: 6-[[7-[(3-methoxyphenyl)methylsulfonylamino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]naphthalene-2-carboximidamide Traditional Name: 6-[[3-(m-anisylsulfonylamino)tetralin-6-yl]oxymethyl]-2-naphthamidine Formula: C30H31N3O4S MolecularWeight: 529.64984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CS(=O)(=O)NC2CCC3=C(C2)C=C(C=C3)OCC4=CC5=C(C=C4)C=C(C=C5)C(=N)N

Isomeric SMILES

COC1=CC=CC(=C1)CS(=O)(=O)NC2CCC3=C(C2)C=C(C=C3)OCC4=CC5=C(C=C4)C=C(C=C5)C(=N)N

InChI

InChI=1S/C30H31N3O4S/c1-36-28-4-2-3-21(14-28)19-38(34,35)33-27-11-9-22-10-12-29(17-26(22)16-27)37-18-20-5-6-24-15-25(30(31)32)8-7-23(24)13-20/h2-8,10,12-15,17,27,33H,9,11,16,18-19H2,1H3,(H3,31,32)