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

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

Systemtic Name:4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-[(4-propan-2-yloxyphenyl)methyl]benzamide
Openeye Name:4-[(3-chloro-N-methylsulfonyl-anilino)methyl]-N-[(4-isopropoxyphenyl)methyl]benzamide
CAS Name:4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-[(4-propan-2-yloxyphenyl)methyl]benzamide
IUPAC Name:4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-[(4-propan-2-yloxyphenyl)methyl]benzamide
Traditional Name:4-[(3-chloro-N-mesyl-anilino)methyl]-N-(4-isopropoxybenzyl)benzamide
Formula: C25H27ClN2O4S
MolecularWeight: 487.01088
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C


Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C


InChI

InChI=1S/C25H27ClN2O4S/c1-18(2)32-24-13-9-19(10-14-24)16-27-25(29)21-11-7-20(8-12-21)17-28(33(3,30)31)23-6-4-5-22(26)15-23/h4-15,18H,16-17H2,1-3H3,(H,27,29)


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