2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: 2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]-N-prop-2-enylacetamide IUPAC Name: 2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]acetamide Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC(=O)NCC=C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC(=O)NCC=C)OC

InChI

InChI=1S/C14H20N2O4S/c1-5-8-15-14(17)10-16(3)21(18,19)12-6-7-13(20-4)11(2)9-12/h5-7,9H,1,8,10H2,2-4H3,(H,15,17)