2-[[4-[3-(3,4-dichlorophenyl)propyl]phenyl]amino]-N-methylsulfonyl-benzamide

Systemtic Name: 2-[[4-[3-(3,4-dichlorophenyl)propyl]phenyl]amino]-N-methylsulfonyl-benzamide Openeye Name: 2-[4-[3-(3,4-dichlorophenyl)propyl]anilino]-N-methylsulfonyl-benzamide CAS Name: 2-[4-[3-(3,4-dichlorophenyl)propyl]anilino]-N-methylsulfonylbenzamide IUPAC Name: 2-[4-[3-(3,4-dichlorophenyl)propyl]anilino]-N-methylsulfonylbenzamide Traditional Name: 2-[4-[3-(3,4-dichlorophenyl)propyl]anilino]-N-mesyl-benzamide Formula: C23H22Cl2N2O3S MolecularWeight: 477.40338

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(=O)C1=CC=CC=C1NC2=CC=C(C=C2)CCCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CS(=O)(=O)NC(=O)C1=CC=CC=C1NC2=CC=C(C=C2)CCCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H22Cl2N2O3S/c1-31(29,30)27-23(28)19-7-2-3-8-22(19)26-18-12-9-16(10-13-18)5-4-6-17-11-14-20(24)21(25)15-17/h2-3,7-15,26H,4-6H2,1H3,(H,27,28)