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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)CN(C2=C(C=CC(=C2)Cl)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)CN(C2=C(C=CC(=C2)Cl)C)S(=O)(=O)C3=CC=CC=C3

InChI

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