2-[methyl-[(2-methylphenyl)methyl]amino]-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[methyl-[(2-methylphenyl)methyl]amino]-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[methyl(o-tolylmethyl)amino]-N-(4-methyl-3-sulfamoyl-phenyl)acetamide CAS Name: 2-[methyl-[(2-methylphenyl)methyl]amino]-N-(4-methyl-3-sulfamoylphenyl)acetamide IUPAC Name: 2-[methyl-[(2-methylphenyl)methyl]amino]-N-(4-methyl-3-sulfamoylphenyl)acetamide Traditional Name: 2-[methyl-(2-methylbenzyl)amino]-N-(4-methyl-3-sulfamoyl-phenyl)acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=CC=C2C)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=CC=C2C)S(=O)(=O)N

InChI

InChI=1S/C18H23N3O3S/c1-13-6-4-5-7-15(13)11-21(3)12-18(22)20-16-9-8-14(2)17(10-16)25(19,23)24/h4-10H,11-12H2,1-3H3,(H,20,22)(H2,19,23,24)