N-(2-methoxyethyl)-2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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