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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CN(CC1=CC=CC=C1OC)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

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