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

Systemtic Name: 3-chloranyl-N-[(4-methoxyphenyl)methyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 3-chloro-N-[(4-methoxyphenyl)methyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-N-[(4-methoxyphenyl)methyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 3-chloro-N-[(4-methoxyphenyl)methyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 3-chloro-N-p-anisyl-4-(tosylamino)benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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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)NCC3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C22H21ClN2O4S/c1-15-3-10-19(11-4-15)30(27,28)25-21-12-7-17(13-20(21)23)22(26)24-14-16-5-8-18(29-2)9-6-16/h3-13,25H,14H2,1-2H3,(H,24,26)