4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-(2-phenylphenyl)benzamide

Systemtic Name: 4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-(2-phenylphenyl)benzamide Openeye Name: 4-[(3-chloro-N-methylsulfonyl-anilino)methyl]-N-(2-phenylphenyl)benzamide CAS Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-(2-phenylphenyl)benzamide IUPAC Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-(2-phenylphenyl)benzamide Traditional Name: 4-[(3-chloro-N-mesyl-anilino)methyl]-N-(2-phenylphenyl)benzamide Formula: C27H23ClN2O3S MolecularWeight: 491.00112

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H23ClN2O3S/c1-34(32,33)30(24-11-7-10-23(28)18-24)19-20-14-16-22(17-15-20)27(31)29-26-13-6-5-12-25(26)21-8-3-2-4-9-21/h2-18H,19H2,1H3,(H,29,31)