N-[4-[(4-butan-2-ylphenyl)sulfonylamino]-3-oxidanyl-phenyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[4-[(4-butan-2-ylphenyl)sulfonylamino]-3-oxidanyl-phenyl]-2-methyl-prop-2-enamide Openeye Name: N-[3-hydroxy-4-[(4-sec-butylphenyl)sulfonylamino]phenyl]-2-methyl-prop-2-enamide CAS Name: N-[4-[(4-butan-2-ylphenyl)sulfonylamino]-3-hydroxyphenyl]-2-methyl-2-propenamide IUPAC Name: N-[4-[(4-butan-2-ylphenyl)sulfonylamino]-3-hydroxyphenyl]-2-methylprop-2-enamide Traditional Name: N-[3-hydroxy-4-[(4-sec-butylphenyl)sulfonylamino]phenyl]-2-methyl-acrylamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)NC(=O)C(=C)C)O

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)NC(=O)C(=C)C)O

InChI

InChI=1S/C20H24N2O4S/c1-5-14(4)15-6-9-17(10-7-15)27(25,26)22-18-11-8-16(12-19(18)23)21-20(24)13(2)3/h6-12,14,22-23H,2,5H2,1,3-4H3,(H,21,24)