[2-oxidanylidene-2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl] 3-(3-chlorophenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl] 3-(3-chlorophenyl)prop-2-enoate Openeye Name: [2-oxo-2-(4-pyrrolidin-1-ylsulfonylanilino)ethyl] 3-(3-chlorophenyl)prop-2-enoate CAS Name: 3-(3-chlorophenyl)-2-propenoic acid [2-oxo-2-[4-(1-pyrrolidinylsulfonyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-(4-pyrrolidin-1-ylsulfonylanilino)ethyl] 3-(3-chlorophenyl)prop-2-enoate Traditional Name: 3-(3-chlorophenyl)acrylic acid [2-keto-2-(4-pyrrolidinosulfonylanilino)ethyl] ester Formula: C21H21ClN2O5S MolecularWeight: 448.91984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC(=O)C=CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC(=O)C=CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H21ClN2O5S/c22-17-5-3-4-16(14-17)6-11-21(26)29-15-20(25)23-18-7-9-19(10-8-18)30(27,28)24-12-1-2-13-24/h3-11,14H,1-2,12-13,15H2,(H,23,25)