N-[1-(3-chlorophenyl)ethyl]-4-[(4-methylphenyl)sulfonylmethyl]benzamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-4-[(4-methylphenyl)sulfonylmethyl]benzamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-4-(p-tolylsulfonylmethyl)benzamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-4-[(4-methylphenyl)sulfonylmethyl]benzamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-4-[(4-methylphenyl)sulfonylmethyl]benzamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-4-(tosylmethyl)benzamide Formula: C23H22ClNO3S MolecularWeight: 427.94368

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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=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClNO3S/c1-16-6-12-22(13-7-16)29(27,28)15-18-8-10-19(11-9-18)23(26)25-17(2)20-4-3-5-21(24)14-20/h3-14,17H,15H2,1-2H3,(H,25,26)