ethyl (Z)-3-[4-[[4-(2-dimethylaminoethylsulfamoyl)phenyl]amino]phenyl]-2-methyl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[4-[[4-(2-dimethylaminoethylsulfamoyl)phenyl]amino]phenyl]-2-methyl-prop-2-enoate Openeye Name: ethyl (Z)-3-[4-[4-(2-dimethylaminoethylsulfamoyl)anilino]phenyl]-2-methyl-prop-2-enoate CAS Name: (Z)-3-[4-[4-(2-dimethylaminoethylsulfamoyl)anilino]phenyl]-2-methyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[4-[4-(2-dimethylaminoethylsulfamoyl)anilino]phenyl]-2-methylprop-2-enoate Traditional Name: (Z)-3-[4-[4-(2-dimethylaminoethylsulfamoyl)anilino]phenyl]-2-methyl-acrylic acid ethyl ester Formula: C22H29N3O4S MolecularWeight: 431.54836

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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)NCCN(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S/c1-5-29-22(26)17(2)16-18-6-8-19(9-7-18)24-20-10-12-21(13-11-20)30(27,28)23-14-15-25(3)4/h6-13,16,23-24H,5,14-15H2,1-4H3/b17-16-