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

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]-N-(4-sulfamoylphenyl)acetamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H23N3O4S/c1-13-4-9-17(25-3)14(10-13)11-21(2)12-18(22)20-15-5-7-16(8-6-15)26(19,23)24/h4-10H,11-12H2,1-3H3,(H,20,22)(H2,19,23,24)