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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-prop-2-enyl-ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-allyl-acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-prop-2-enylacetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-prop-2-enylacetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-allyl-acetamide Formula: C14H19N3O4S MolecularWeight: 325.38336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O4S/c1-4-9-15-14(19)10-17(3)22(20,21)13-7-5-12(6-8-13)16-11(2)18/h4-8H,1,9-10H2,2-3H3,(H,15,19)(H,16,18)