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

Systemtic Name: N-[3-(3-methoxyphenyl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[3-(3-methoxyphenyl)propyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: N-[3-(3-methoxyphenyl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[3-(3-methoxyphenyl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[3-(3-methoxyphenyl)propyl]-4-(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=C(C=C2)C(=O)NCCCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCCC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H26N2O4S/c1-18-8-14-23(15-9-18)31(28,29)26-21-12-10-20(11-13-21)24(27)25-16-4-6-19-5-3-7-22(17-19)30-2/h3,5,7-15,17,26H,4,6,16H2,1-2H3,(H,25,27)