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

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-(phenylmethyl)amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[benzyl-(4-methoxy-3-methyl-phenyl)sulfonyl-amino]acetamide CAS Name: 2-[(4-methoxy-3-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-prop-2-enylacetamide IUPAC Name: 2-[benzyl-(4-methoxy-3-methylphenyl)sulfonylamino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[benzyl-(4-methoxy-3-methyl-phenyl)sulfonyl-amino]acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NCC=C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NCC=C)OC

InChI

InChI=1S/C20H24N2O4S/c1-4-12-21-20(23)15-22(14-17-8-6-5-7-9-17)27(24,25)18-10-11-19(26-3)16(2)13-18/h4-11,13H,1,12,14-15H2,2-3H3,(H,21,23)