N-[1-(4-methoxyphenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-2-(p-tolylsulfonylamino)benzamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[1-(4-methoxyphenyl)ethyl]-2-(tosylamino)benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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