(E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)prop-2-enamide CAS Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-[3-methyl-4-(1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(3-methyl-4-pyrrolidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(3-methyl-4-pyrrolidino-phenyl)acrylamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3CC3)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC3CC3)N4CCCC4

InChI

InChI=1S/C23H27N3O3S/c1-17-16-20(9-12-22(17)26-14-2-3-15-26)24-23(27)13-6-18-4-10-21(11-5-18)30(28,29)25-19-7-8-19/h4-6,9-13,16,19,25H,2-3,7-8,14-15H2,1H3,(H,24,27)/b13-6+