N-[(4-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methylamino]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methylamino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methylamino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methylamino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methylamino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 3-morpholinosulfonyl-N-p-anisyl-4-(p-anisylamino)benzamide Formula: C27H31N3O6S MolecularWeight: 525.61654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C27H31N3O6S/c1-34-23-8-3-20(4-9-23)18-28-25-12-7-22(17-26(25)37(32,33)30-13-15-36-16-14-30)27(31)29-19-21-5-10-24(35-2)11-6-21/h3-12,17,28H,13-16,18-19H2,1-2H3,(H,29,31)