4-methoxy-N-[3-[(E)-3-oxidanylidene-3-(4-pyrrolidin-1-ylsulfonylphenyl)prop-1-enyl]phenyl]benzamide

Systemtic Name: 4-methoxy-N-[3-[(E)-3-oxidanylidene-3-(4-pyrrolidin-1-ylsulfonylphenyl)prop-1-enyl]phenyl]benzamide Openeye Name: 4-methoxy-N-[3-[(E)-3-oxo-3-(4-pyrrolidin-1-ylsulfonylphenyl)prop-1-enyl]phenyl]benzamide CAS Name: 4-methoxy-N-[3-[(E)-3-oxo-3-[4-(1-pyrrolidinylsulfonyl)phenyl]prop-1-enyl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[3-[(E)-3-oxo-3-(4-pyrrolidin-1-ylsulfonylphenyl)prop-1-enyl]phenyl]benzamide Traditional Name: N-[3-[(E)-3-keto-3-(4-pyrrolidinosulfonylphenyl)prop-1-enyl]phenyl]-4-methoxy-benzamide Formula: C27H26N2O5S MolecularWeight: 490.57074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=CC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)/C=C/C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C27H26N2O5S/c1-34-24-12-8-22(9-13-24)27(31)28-23-6-4-5-20(19-23)7-16-26(30)21-10-14-25(15-11-21)35(32,33)29-17-2-3-18-29/h4-16,19H,2-3,17-18H2,1H3,(H,28,31)/b16-7+