N-(5-chloranyl-2-methyl-phenyl)-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide CAS Name: N-(5-chloro-2-methylphenyl)-4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O4S/c1-15-4-7-17(23)14-21(15)24-22(26)16-5-8-18(9-6-16)25(2)30(27,28)20-12-10-19(29-3)11-13-20/h4-14H,1-3H3,(H,24,26)