2-[(4-methoxyphenyl)methyl-methyl-amino]-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[methyl(p-anisyl)amino]-N-(4-sulfamoylbenzyl)acetamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H23N3O4S/c1-21(12-15-3-7-16(25-2)8-4-15)13-18(22)20-11-14-5-9-17(10-6-14)26(19,23)24/h3-10H,11-13H2,1-2H3,(H,20,22)(H2,19,23,24)