2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C20H27N3O4S/c1-15-4-9-19(27-3)17(12-15)13-23(2)14-20(24)22-11-10-16-5-7-18(8-6-16)28(21,25)26/h4-9,12H,10-11,13-14H2,1-3H3,(H,22,24)(H2,21,25,26)