N-(1,3-diphenylpropan-2-ylideneamino)-4-[(4-ethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-(1,3-diphenylpropan-2-ylideneamino)-4-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-(1,3-diphenylpropan-2-ylideneamino)-4-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-(1,3-diphenylpropan-2-ylideneamino)-4-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-4-(p-phenetylsulfonylamino)benzamide Formula: C30H29N3O4S MolecularWeight: 527.63396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN=C(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN=C(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C30H29N3O4S/c1-2-37-28-17-19-29(20-18-28)38(35,36)33-26-15-13-25(14-16-26)30(34)32-31-27(21-23-9-5-3-6-10-23)22-24-11-7-4-8-12-24/h3-20,33H,2,21-22H2,1H3,(H,32,34)