4-methoxy-2,3,6-trimethyl-N-[7-oxidanyl-8-(phenylsulfonylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]benzamide

Systemtic Name: 4-methoxy-2,3,6-trimethyl-N-[7-oxidanyl-8-(phenylsulfonylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]benzamide Openeye Name: N-[4-(benzenesulfonamido)-3-hydroxy-tetralin-6-yl]-4-methoxy-2,3,6-trimethyl-benzamide CAS Name: N-[8-(benzenesulfonamido)-7-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl]-4-methoxy-2,3,6-trimethylbenzamide IUPAC Name: N-[8-(benzenesulfonamido)-7-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl]-4-methoxy-2,3,6-trimethylbenzamide Traditional Name: N-[4-(benzenesulfonamido)-3-hydroxy-tetralin-6-yl]-4-methoxy-2,3,6-trimethyl-benzamide Formula: C27H30N2O5S MolecularWeight: 494.6025

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)NC2=CC3=C(CCC(C3NS(=O)(=O)C4=CC=CC=C4)O)C=C2)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)NC2=CC3=C(CCC(C3NS(=O)(=O)C4=CC=CC=C4)O)C=C2)C)C)OC

InChI

InChI=1S/C27H30N2O5S/c1-16-14-24(34-4)17(2)18(3)25(16)27(31)28-20-12-10-19-11-13-23(30)26(22(19)15-20)29-35(32,33)21-8-6-5-7-9-21/h5-10,12,14-15,23,26,29-30H,11,13H2,1-4H3,(H,28,31)