6-[[7-[(phenylmethyl)sulfonylamino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]naphthalene-2-carboximidamide

Systemtic Name: 6-[[7-[(phenylmethyl)sulfonylamino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]naphthalene-2-carboximidamide Openeye Name: 6-[[3-(benzylsulfonylamino)tetralin-6-yl]oxymethyl]naphthalene-2-carboxamidine CAS Name: 6-[[7-[(phenylmethyl)sulfonylamino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]-2-naphthalenecarboximidamide IUPAC Name: 6-[[7-(benzylsulfonylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]naphthalene-2-carboximidamide Traditional Name: 6-[[3-(benzylsulfonylamino)tetralin-6-yl]oxymethyl]-2-naphthamidine Formula: C29H29N3O3S MolecularWeight: 499.62386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NS(=O)(=O)CC3=CC=CC=C3)C=C(C=C2)OCC4=CC5=C(C=C4)C=C(C=C5)C(=N)N

Isomeric SMILES

C1CC2=C(CC1NS(=O)(=O)CC3=CC=CC=C3)C=C(C=C2)OCC4=CC5=C(C=C4)C=C(C=C5)C(=N)N

InChI

InChI=1S/C29H29N3O3S/c30-29(31)25-9-8-23-14-21(6-7-24(23)15-25)18-35-28-13-11-22-10-12-27(16-26(22)17-28)32-36(33,34)19-20-4-2-1-3-5-20/h1-9,11,13-15,17,27,32H,10,12,16,18-19H2,(H3,30,31)