2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-N-(1-phenylethyl)benzamide Openeye Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-N-(1-phenylethyl)benzamide CAS Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-4,5-dimethoxy-N-(1-phenylethyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-4,5-dimethoxy-N-(1-phenylethyl)benzamide Traditional Name: 2-[(4-chlorobenzyl)-mesyl-amino]-4,5-dimethoxy-N-(1-phenylethyl)benzamide Formula: C25H27ClN2O5S MolecularWeight: 503.01028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C)OC)OC

InChI

InChI=1S/C25H27ClN2O5S/c1-17(19-8-6-5-7-9-19)27-25(29)21-14-23(32-2)24(33-3)15-22(21)28(34(4,30)31)16-18-10-12-20(26)13-11-18/h5-15,17H,16H2,1-4H3,(H,27,29)