4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-(2-ethylphenyl)benzamide

Systemtic Name: 4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-(2-ethylphenyl)benzamide Openeye Name: 4-[(3-chloro-N-methylsulfonyl-anilino)methyl]-N-(2-ethylphenyl)benzamide CAS Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-(2-ethylphenyl)benzamide IUPAC Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-(2-ethylphenyl)benzamide Traditional Name: 4-[(3-chloro-N-mesyl-anilino)methyl]-N-(2-ethylphenyl)benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C

InChI

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