N-(3-methoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(p-tolylsulfonylamino)acetamide CAS Name: N-(3-methoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(3-methoxyphenyl)-2-(tosylamino)acetamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC(=CC=C2)OC

InChI

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