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

Systemtic Name: N-[1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-4-morpholin-4-ylsulfonyl-N-phenyl-benzamide Openeye Name: N-[1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]-4-morpholinosulfonyl-N-phenyl-benzamide CAS Name: N-[1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-4-(4-morpholinylsulfonyl)-N-phenylbenzamide IUPAC Name: N-[1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-4-morpholin-4-ylsulfonyl-N-phenylbenzamide Traditional Name: N-[2-keto-1-(4-methoxyphenyl)-2-(p-anisylamino)ethyl]-4-morpholinosulfonyl-N-phenyl-benzamide Formula: C34H35N3O7S MolecularWeight: 629.7226

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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(C3=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(C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C34H35N3O7S/c1-42-29-14-8-25(9-15-29)24-35-33(38)32(26-10-16-30(43-2)17-11-26)37(28-6-4-3-5-7-28)34(39)27-12-18-31(19-13-27)45(40,41)36-20-22-44-23-21-36/h3-19,32H,20-24H2,1-2H3,(H,35,38)