N-[1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-4-morpholin-4-ylsulfonyl-N-phenethyl-benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-4-morpholin-4-ylsulfonyl-N-phenethyl-benzamide Openeye Name: N-[1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]-4-morpholinosulfonyl-N-phenethyl-benzamide CAS Name: N-[1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-4-(4-morpholinylsulfonyl)-N-phenethylbenzamide IUPAC Name: N-[1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-4-morpholin-4-ylsulfonyl-N-phenethylbenzamide Traditional Name: N-[2-keto-1-(4-methoxyphenyl)-2-(p-anisylamino)ethyl]-4-morpholinosulfonyl-N-phenethyl-benzamide Formula: C36H39N3O7S MolecularWeight: 657.77576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(C2=CC=C(C=C2)OC)N(CCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(C2=CC=C(C=C2)OC)N(CCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C36H39N3O7S/c1-44-31-14-8-28(9-15-31)26-37-35(40)34(29-10-16-32(45-2)17-11-29)39(21-20-27-6-4-3-5-7-27)36(41)30-12-18-33(19-13-30)47(42,43)38-22-24-46-25-23-38/h3-19,34H,20-26H2,1-2H3,(H,37,40)