4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-[1-(4-methoxyphenyl)propyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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