N-(2-chlorophenyl)-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide

Systemtic Name: N-(2-chlorophenyl)-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide Openeye Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-(2-chlorophenyl)benzamide CAS Name: N-(2-chlorophenyl)-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-(2-chlorophenyl)benzamide Traditional Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-(2-chlorophenyl)benzamide Formula: C27H23ClN2O4S MolecularWeight: 507.00052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NC4=CC=CC=C4Cl

InChI

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