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

Systemtic Name: 3-chloranyl-N-[1-(4-methylphenyl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 3-chloro-N-[1-(p-tolyl)propyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-N-[1-(4-methylphenyl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 3-chloro-N-[1-(4-methylphenyl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 3-chloro-N-[1-(p-tolyl)propyl]-4-(tosylamino)benzamide Formula: C24H25ClN2O3S MolecularWeight: 456.9849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O3S/c1-4-22(18-9-5-16(2)6-10-18)26-24(28)19-11-14-23(21(25)15-19)27-31(29,30)20-12-7-17(3)8-13-20/h5-15,22,27H,4H2,1-3H3,(H,26,28)