N-(2-methoxyphenyl)-4-[(E)-3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-prop-1-enyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-4-[(E)-3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-prop-1-enyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-4-[(E)-3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxo-prop-1-enyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-4-[(E)-3-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-3-oxoprop-1-enyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-4-[(E)-3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxoprop-1-enyl]benzenesulfonamide Traditional Name: 4-[(E)-3-keto-3-[2-(4-methoxyphenyl)pyrrolidino]prop-1-enyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C27H28N2O5S MolecularWeight: 492.58662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C=CC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)/C=C/C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C27H28N2O5S/c1-33-22-14-12-21(13-15-22)25-7-5-19-29(25)27(30)18-11-20-9-16-23(17-10-20)35(31,32)28-24-6-3-4-8-26(24)34-2/h3-4,6,8-18,25,28H,5,7,19H2,1-2H3/b18-11+