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

Systemtic Name: N-[1-(4-methoxyphenyl)propyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[1-(4-methoxyphenyl)propyl]-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[1-(4-methoxyphenyl)propyl]-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(4-methoxyphenyl)propyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[1-(4-methoxyphenyl)propyl]-3-(tosylamino)benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H26N2O4S/c1-4-23(18-10-12-21(30-3)13-11-18)25-24(27)19-6-5-7-20(16-19)26-31(28,29)22-14-8-17(2)9-15-22/h5-16,23,26H,4H2,1-3H3,(H,25,27)