N-[1-(4-methoxyphenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[1-(4-methoxyphenyl)ethyl]-3-(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(=C2)C(=O)NC(C)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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