N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(tosylamino)benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C24H26N2O4S/c1-16-8-11-21(12-9-16)31(28,29)26-20-7-5-6-19(15-20)24(27)25-18(3)22-14-17(2)10-13-23(22)30-4/h5-15,18,26H,1-4H3,(H,25,27)