N-(5-chloranyl-2-methoxy-phenyl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]benzamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-(5-chloro-2-methoxy-phenyl)benzamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-(5-chloro-2-methoxyphenyl)benzamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-(5-chloro-2-methoxyphenyl)benzamide Traditional Name: 2-[benzyl(besyl)amino]-N-(5-chloro-2-methoxy-phenyl)benzamide Formula: C27H23ClN2O4S MolecularWeight: 507.00052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H23ClN2O4S/c1-34-26-17-16-21(28)18-24(26)29-27(31)23-14-8-9-15-25(23)30(19-20-10-4-2-5-11-20)35(32,33)22-12-6-3-7-13-22/h2-18H,19H2,1H3,(H,29,31)