N-[3-[(2-methoxy-5-methyl-phenyl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[3-[(2-methoxy-5-methyl-phenyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[3-[(2-methoxy-5-methyl-phenyl)sulfonylamino]phenyl]acetamide CAS Name: N-[3-[(2-methoxy-5-methylphenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[3-[(2-methoxy-5-methylphenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-[3-[(2-methoxy-5-methyl-phenyl)sulfonylamino]phenyl]acetamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4S/c1-11-7-8-15(22-3)16(9-11)23(20,21)18-14-6-4-5-13(10-14)17-12(2)19/h4-10,18H,1-3H3,(H,17,19)