4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-benzamide

Systemtic Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-benzamide Openeye Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 4-[(2-chlorobenzyl)-mesyl-amino]-N-methyl-N-veratryl-benzamide Formula: C25H27ClN2O5S MolecularWeight: 503.01028

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3Cl)S(=O)(=O)C

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3Cl)S(=O)(=O)C

InChI

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