4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-[1-(4-ethoxyphenyl)ethyl]benzamide

Systemtic Name: 4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-[1-(4-ethoxyphenyl)ethyl]benzamide Openeye Name: 4-[(3-chloro-N-methylsulfonyl-anilino)methyl]-N-[1-(4-ethoxyphenyl)ethyl]benzamide CAS Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-[1-(4-ethoxyphenyl)ethyl]benzamide IUPAC Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-[1-(4-ethoxyphenyl)ethyl]benzamide Traditional Name: 4-[(3-chloro-N-mesyl-anilino)methyl]-N-(1-p-phenetylethyl)benzamide Formula: C25H27ClN2O4S MolecularWeight: 487.01088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C25H27ClN2O4S/c1-4-32-24-14-12-20(13-15-24)18(2)27-25(29)21-10-8-19(9-11-21)17-28(33(3,30)31)23-7-5-6-22(26)16-23/h5-16,18H,4,17H2,1-3H3,(H,27,29)