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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide Traditional Name: N-(3-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=CC=C1Cl)NC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

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