4-[[(4,5-dimethoxy-2-methyl-phenyl)sulfonyl-methyl-amino]methyl]benzamide

Systemtic Name: 4-[[(4,5-dimethoxy-2-methyl-phenyl)sulfonyl-methyl-amino]methyl]benzamide Openeye Name: 4-[[(4,5-dimethoxy-2-methyl-phenyl)sulfonyl-methyl-amino]methyl]benzamide CAS Name: 4-[[(4,5-dimethoxy-2-methylphenyl)sulfonyl-methylamino]methyl]benzamide IUPAC Name: 4-[[(4,5-dimethoxy-2-methylphenyl)sulfonyl-methylamino]methyl]benzamide Traditional Name: 4-[[(4,5-dimethoxy-2-methyl-phenyl)sulfonyl-methyl-amino]methyl]benzamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)N)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)N)OC)OC

InChI

InChI=1S/C18H22N2O5S/c1-12-9-15(24-3)16(25-4)10-17(12)26(22,23)20(2)11-13-5-7-14(8-6-13)18(19)21/h5-10H,11H2,1-4H3,(H2,19,21)