2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-allyl-N-phenyl-acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-phenyl-N-prop-2-enylacetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-allyl-N-phenyl-acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N(CC=C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N(CC=C)C2=CC=CC=C2

InChI

InChI=1S/C20H23N3O4S/c1-4-14-23(18-8-6-5-7-9-18)20(25)15-22(3)28(26,27)19-12-10-17(11-13-19)21-16(2)24/h4-13H,1,14-15H2,2-3H3,(H,21,24)