N-(4-chloranyl-3-methyl-phenyl)-2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-(4-chloranyl-3-methyl-phenyl)-2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(4-chloro-3-methyl-phenyl)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide CAS Name: N-(4-chloro-3-methylphenyl)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-(4-chloro-3-methylphenyl)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-(4-chloro-3-methyl-phenyl)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)Cl

InChI

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