N-(1,3-diphenylpropan-2-ylideneamino)-2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(1,3-diphenylpropan-2-ylideneamino)-2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-anilino]-N-[(1-benzyl-2-phenyl-ethylidene)amino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-(1,3-diphenylpropan-2-ylideneamino)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-(1,3-diphenylpropan-2-ylideneamino)acetamide Traditional Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-2-(N-besyl-2-methoxy-anilino)acetamide Formula: C30H29N3O4S MolecularWeight: 527.63396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NN=C(CC2=CC=CC=C2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NN=C(CC2=CC=CC=C2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H29N3O4S/c1-37-29-20-12-11-19-28(29)33(38(35,36)27-17-9-4-10-18-27)23-30(34)32-31-26(21-24-13-5-2-6-14-24)22-25-15-7-3-8-16-25/h2-20H,21-23H2,1H3,(H,32,34)