4-[[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]methyl]-N-(2-methoxyethyl)benzamide

Systemtic Name: 4-[[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]methyl]-N-(2-methoxyethyl)benzamide Openeye Name: 4-[[3-chloro-N-(p-tolylsulfonyl)anilino]methyl]-N-(2-methoxyethyl)benzamide CAS Name: 4-[(3-chloro-N-(4-methylphenyl)sulfonylanilino)methyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-[(3-chloro-N-(4-methylphenyl)sulfonylanilino)methyl]-N-(2-methoxyethyl)benzamide Traditional Name: 4-[(3-chloro-N-tosyl-anilino)methyl]-N-(2-methoxyethyl)benzamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)NCCOC)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)NCCOC)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H25ClN2O4S/c1-18-6-12-23(13-7-18)32(29,30)27(22-5-3-4-21(25)16-22)17-19-8-10-20(11-9-19)24(28)26-14-15-31-2/h3-13,16H,14-15,17H2,1-2H3,(H,26,28)