2-[(4-ethoxyphenyl)sulfonyl-prop-2-enyl-amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-prop-2-enyl-amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[allyl-(4-ethoxyphenyl)sulfonyl-amino]-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-[(4-ethoxyphenyl)sulfonyl-prop-2-enylamino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonyl-prop-2-enylamino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-[allyl(p-phenetylsulfonyl)amino]-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC2=C(C=CC=C2C(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC2=C(C=CC=C2C(C)C)C

InChI

InChI=1S/C23H30N2O4S/c1-6-15-25(30(27,28)20-13-11-19(12-14-20)29-7-2)16-22(26)24-23-18(5)9-8-10-21(23)17(3)4/h6,8-14,17H,1,7,15-16H2,2-5H3,(H,24,26)