(2S)-N-(3-methoxyphenyl)-2-phenyl-2-[2-(4-sulfamoylphenyl)ethylamino]ethanamide

Systemtic Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-[2-(4-sulfamoylphenyl)ethylamino]ethanamide Openeye Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-[2-(4-sulfamoylphenyl)ethylamino]acetamide CAS Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-[2-(4-sulfamoylphenyl)ethylamino]acetamide IUPAC Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-[2-(4-sulfamoylphenyl)ethylamino]acetamide Traditional Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-[2-(4-sulfamoylphenyl)ethylamino]acetamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C23H25N3O4S/c1-30-20-9-5-8-19(16-20)26-23(27)22(18-6-3-2-4-7-18)25-15-14-17-10-12-21(13-11-17)31(24,28)29/h2-13,16,22,25H,14-15H2,1H3,(H,26,27)(H2,24,28,29)/t22-/m0/s1