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

Systemtic Name: 4-[[(5-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]methyl]-N,N-dimethyl-benzamide Openeye Name: 4-[[N-(benzenesulfonyl)-5-chloro-2-methyl-anilino]methyl]-N,N-dimethyl-benzamide CAS Name: 4-[[N-(benzenesulfonyl)-5-chloro-2-methylanilino]methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[[N-(benzenesulfonyl)-5-chloro-2-methylanilino]methyl]-N,N-dimethylbenzamide Traditional Name: 4-[(N-besyl-5-chloro-2-methyl-anilino)methyl]-N,N-dimethyl-benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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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)N(C)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O3S/c1-17-9-14-20(24)15-22(17)26(30(28,29)21-7-5-4-6-8-21)16-18-10-12-19(13-11-18)23(27)25(2)3/h4-15H,16H2,1-3H3