ethyl (Z)-2-methyl-3-[4-[[4-(2-pyrrolidin-1-ylethylsulfamoyl)phenyl]amino]phenyl]prop-2-enoate

Systemtic Name: ethyl (Z)-2-methyl-3-[4-[[4-(2-pyrrolidin-1-ylethylsulfamoyl)phenyl]amino]phenyl]prop-2-enoate Openeye Name: ethyl (Z)-2-methyl-3-[4-[4-(2-pyrrolidin-1-ylethylsulfamoyl)anilino]phenyl]prop-2-enoate CAS Name: (Z)-2-methyl-3-[4-[4-[2-(1-pyrrolidinyl)ethylsulfamoyl]anilino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-methyl-3-[4-[4-(2-pyrrolidin-1-ylethylsulfamoyl)anilino]phenyl]prop-2-enoate Traditional Name: (Z)-2-methyl-3-[4-[4-(2-pyrrolidinoethylsulfamoyl)anilino]phenyl]acrylic acid ethyl ester Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)NC2=CC=C(C=C2)S(=O)(=O)NCCN3CCCC3)C

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC=C(C=C1)NC2=CC=C(C=C2)S(=O)(=O)NCCN3CCCC3)/C

InChI

InChI=1S/C24H31N3O4S/c1-3-31-24(28)19(2)18-20-6-8-21(9-7-20)26-22-10-12-23(13-11-22)32(29,30)25-14-17-27-15-4-5-16-27/h6-13,18,25-26H,3-5,14-17H2,1-2H3/b19-18-