2-[(2-methoxy-5-methyl-phenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methyl-anilino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]acetamide Traditional Name: 2-(N-besyl-2-methoxy-5-methyl-anilino)acetamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4S/c1-12-8-9-15(22-2)14(10-12)18(11-16(17)19)23(20,21)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H2,17,19)