N-[(1S)-2-methyl-1-phenyl-propyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[(1S)-2-methyl-1-phenyl-propyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[(1S)-2-methyl-1-phenyl-propyl]-2-(5-sulfamoylindolin-1-yl)acetamide CAS Name: N-[(1S)-2-methyl-1-phenylpropyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[(1S)-2-methyl-1-phenylpropyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[(1S)-2-methyl-1-phenyl-propyl]-2-(5-sulfamoylindolin-1-yl)acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CC(C)[C@@H](C1=CC=CC=C1)NC(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C20H25N3O3S/c1-14(2)20(15-6-4-3-5-7-15)22-19(24)13-23-11-10-16-12-17(27(21,25)26)8-9-18(16)23/h3-9,12,14,20H,10-11,13H2,1-2H3,(H,22,24)(H2,21,25,26)/t20-/m0/s1