N-[1-(2,4-dichlorophenyl)ethyl]-4-[(4-methylphenyl)sulfonylmethyl]benzamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-[(4-methylphenyl)sulfonylmethyl]benzamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-(p-tolylsulfonylmethyl)benzamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-[(4-methylphenyl)sulfonylmethyl]benzamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-[(4-methylphenyl)sulfonylmethyl]benzamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-(tosylmethyl)benzamide Formula: C23H21Cl2NO3S MolecularWeight: 462.38874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC(C)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC(C)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H21Cl2NO3S/c1-15-3-10-20(11-4-15)30(28,29)14-17-5-7-18(8-6-17)23(27)26-16(2)21-12-9-19(24)13-22(21)25/h3-13,16H,14H2,1-2H3,(H,26,27)