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

Systemtic Name: N-(2-methoxyethyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(2-methoxyethyl)-2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)acetamide CAS Name: N-(2-methoxyethyl)-2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(2-methoxyethyl)-2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(2-methoxyethyl)-2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)acetamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O5S/c1-15-13-17(9-10-18(15)26-3)27(23,24)21(16-7-5-4-6-8-16)14-19(22)20-11-12-25-2/h4-10,13H,11-12,14H2,1-3H3,(H,20,22)