N-methoxy-N-methyl-4-[[[2-methyl-3-(methylsulfonylamino)phenyl]-(phenylmethyl)amino]methyl]benzamide

Systemtic Name: N-methoxy-N-methyl-4-[[[2-methyl-3-(methylsulfonylamino)phenyl]-(phenylmethyl)amino]methyl]benzamide Openeye Name: 4-[[N-benzyl-3-(methanesulfonamido)-2-methyl-anilino]methyl]-N-methoxy-N-methyl-benzamide CAS Name: 4-[[3-(methanesulfonamido)-2-methyl-N-(phenylmethyl)anilino]methyl]-N-methoxy-N-methylbenzamide IUPAC Name: 4-[[N-benzyl-3-(methanesulfonamido)-2-methylanilino]methyl]-N-methoxy-N-methylbenzamide Traditional Name: 4-[[N-benzyl-3-(methanesulfonamido)-2-methyl-anilino]methyl]-N-methoxy-N-methyl-benzamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N(CC2=CC=CC=C2)CC3=CC=C(C=C3)C(=O)N(C)OC)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1N(CC2=CC=CC=C2)CC3=CC=C(C=C3)C(=O)N(C)OC)NS(=O)(=O)C

InChI

InChI=1S/C25H29N3O4S/c1-19-23(26-33(4,30)31)11-8-12-24(19)28(17-20-9-6-5-7-10-20)18-21-13-15-22(16-14-21)25(29)27(2)32-3/h5-16,26H,17-18H2,1-4H3