4-[[(5-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]methyl]-N-(2-methoxyethyl)benzamide

Systemtic Name: 4-[[(5-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]methyl]-N-(2-methoxyethyl)benzamide Openeye Name: 4-[[N-(benzenesulfonyl)-5-chloro-2-methyl-anilino]methyl]-N-(2-methoxyethyl)benzamide CAS Name: 4-[[N-(benzenesulfonyl)-5-chloro-2-methylanilino]methyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-[[N-(benzenesulfonyl)-5-chloro-2-methylanilino]methyl]-N-(2-methoxyethyl)benzamide Traditional Name: 4-[(N-besyl-5-chloro-2-methyl-anilino)methyl]-N-(2-methoxyethyl)benzamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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