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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C)OC)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C)OC)OC

InChI

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