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

Systemtic Name: N-[3-(4-chlorophenyl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[3-(4-chlorophenyl)propyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: N-[3-(4-chlorophenyl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[3-(4-chlorophenyl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[3-(4-chlorophenyl)propyl]-4-(tosylamino)benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O3S/c1-17-4-14-22(15-5-17)30(28,29)26-21-12-8-19(9-13-21)23(27)25-16-2-3-18-6-10-20(24)11-7-18/h4-15,26H,2-3,16H2,1H3,(H,25,27)