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

Systemtic Name: N-(4-aminocarbonylphenyl)-4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]benzamide Openeye Name: N-(4-carbamoylphenyl)-4-[(3-chloro-N-methylsulfonyl-anilino)methyl]benzamide CAS Name: N-(4-carbamoylphenyl)-4-[(3-chloro-N-methylsulfonylanilino)methyl]benzamide IUPAC Name: N-(4-carbamoylphenyl)-4-[(3-chloro-N-methylsulfonylanilino)methyl]benzamide Traditional Name: N-(4-carbamoylphenyl)-4-[(3-chloro-N-mesyl-anilino)methyl]benzamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N)C3=CC(=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H20ClN3O4S/c1-31(29,30)26(20-4-2-3-18(23)13-20)14-15-5-7-17(8-6-15)22(28)25-19-11-9-16(10-12-19)21(24)27/h2-13H,14H2,1H3,(H2,24,27)(H,25,28)