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

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[methyl-(phenylmethyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3S/c1-21(13-16-5-3-2-4-6-16)14-18(22)20-12-11-15-7-9-17(10-8-15)25(19,23)24/h2-10H,11-14H2,1H3,(H,20,22)(H2,19,23,24)