3-chloranyl-4-[(4-methylphenyl)sulfonylamino]-N-(4-phenylmethoxyphenyl)benzamide

Systemtic Name: 3-chloranyl-4-[(4-methylphenyl)sulfonylamino]-N-(4-phenylmethoxyphenyl)benzamide Openeye Name: N-(4-benzyloxyphenyl)-3-chloro-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-4-[(4-methylphenyl)sulfonylamino]-N-(4-phenylmethoxyphenyl)benzamide IUPAC Name: 3-chloro-4-[(4-methylphenyl)sulfonylamino]-N-(4-phenylmethoxyphenyl)benzamide Traditional Name: N-(4-benzoxyphenyl)-3-chloro-4-(tosylamino)benzamide Formula: C27H23ClN2O4S MolecularWeight: 507.00052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)Cl

InChI

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