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(E)-N-(3,5-dimethylphenyl)-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide

(E)-N-(3,5-dimethylphenyl)-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name:(E)-N-(3,5-dimethylphenyl)-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide
Openeye Name:(E)-N-(3,5-dimethylphenyl)-3-[3-(isopropylsulfamoyl)-4-methoxy-phenyl]prop-2-enamide
CAS Name:(E)-N-(3,5-dimethylphenyl)-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]-2-propenamide
IUPAC Name:(E)-N-(3,5-dimethylphenyl)-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide
Traditional Name:(E)-N-(3,5-dimethylphenyl)-3-[3-(isopropylsulfamoyl)-4-methoxy-phenyl]acrylamide
Formula: C21H26N2O4S
MolecularWeight: 402.50714
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H26N2O4S/c1-14(2)23-28(25,26)20-13-17(6-8-19(20)27-5)7-9-21(24)22-18-11-15(3)10-16(4)12-18/h6-14,23H,1-5H3,(H,22,24)/b9-7+


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