2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-(1-phenylethyl)benzamide CAS Name: 2-[(4-methoxy-3-methylphenyl)sulfonylamino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[(4-methoxy-3-methylphenyl)sulfonylamino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-(1-phenylethyl)benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H24N2O4S/c1-16-15-19(13-14-22(16)29-3)30(27,28)25-21-12-8-7-11-20(21)23(26)24-17(2)18-9-5-4-6-10-18/h4-15,17,25H,1-3H3,(H,24,26)