1-[4-[(Z)-1-(3-ethoxy-4-methoxy-phenyl)-3-oxidanylidene-but-1-enyl]phenyl]-3-(phenylsulfonyl)urea

Systemtic Name: 1-[4-[(Z)-1-(3-ethoxy-4-methoxy-phenyl)-3-oxidanylidene-but-1-enyl]phenyl]-3-(phenylsulfonyl)urea Openeye Name: 1-(benzenesulfonyl)-3-[4-[(Z)-1-(3-ethoxy-4-methoxy-phenyl)-3-oxo-but-1-enyl]phenyl]urea CAS Name: 1-(benzenesulfonyl)-3-[4-[(Z)-1-(3-ethoxy-4-methoxyphenyl)-3-oxobut-1-enyl]phenyl]urea IUPAC Name: 1-(benzenesulfonyl)-3-[4-[(Z)-1-(3-ethoxy-4-methoxyphenyl)-3-oxobut-1-enyl]phenyl]urea Traditional Name: 1-besyl-3-[4-[(Z)-1-(3-ethoxy-4-methoxy-phenyl)-3-keto-but-1-enyl]phenyl]urea Formula: C26H26N2O6S MolecularWeight: 494.55944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=CC(=O)C)C2=CC=C(C=C2)NC(=O)NS(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C(=C\C(=O)C)/C2=CC=C(C=C2)NC(=O)NS(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C26H26N2O6S/c1-4-34-25-17-20(12-15-24(25)33-3)23(16-18(2)29)19-10-13-21(14-11-19)27-26(30)28-35(31,32)22-8-6-5-7-9-22/h5-17H,4H2,1-3H3,(H2,27,28,30)/b23-16-