2-[ethyl-(phenylmethyl)amino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[ethyl-(phenylmethyl)amino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[benzyl(ethyl)amino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[ethyl-(phenylmethyl)amino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[benzyl(ethyl)amino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[benzyl(ethyl)amino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC(=O)N[C@H](C)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C19H25N3O3S/c1-3-22(13-16-7-5-4-6-8-16)14-19(23)21-15(2)17-9-11-18(12-10-17)26(20,24)25/h4-12,15H,3,13-14H2,1-2H3,(H,21,23)(H2,20,24,25)/t15-/m1/s1