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

Systemtic Name: N-[2-[(4-methoxyphenyl)methylamino]-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-4-morpholin-4-ylsulfonyl-N-phenyl-benzamide Openeye Name: N-[2-[(4-methoxyphenyl)methylamino]-2-oxo-1-(p-tolyl)ethyl]-4-morpholinosulfonyl-N-phenyl-benzamide CAS Name: N-[2-[(4-methoxyphenyl)methylamino]-1-(4-methylphenyl)-2-oxoethyl]-4-(4-morpholinylsulfonyl)-N-phenylbenzamide IUPAC Name: N-[2-[(4-methoxyphenyl)methylamino]-1-(4-methylphenyl)-2-oxoethyl]-4-morpholin-4-ylsulfonyl-N-phenylbenzamide Traditional Name: N-[2-keto-2-(p-anisylamino)-1-(p-tolyl)ethyl]-4-morpholinosulfonyl-N-phenyl-benzamide Formula: C34H35N3O6S MolecularWeight: 613.7232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)OC)N(C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)OC)N(C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C34H35N3O6S/c1-25-8-12-27(13-9-25)32(33(38)35-24-26-10-16-30(42-2)17-11-26)37(29-6-4-3-5-7-29)34(39)28-14-18-31(19-15-28)44(40,41)36-20-22-43-23-21-36/h3-19,32H,20-24H2,1-2H3,(H,35,38)