(2R)-2-acetamido-3-(1H-indol-3-yl)-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-acetamido-3-(1H-indol-3-yl)-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-acetamido-3-(1H-indol-3-yl)-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-acetamido-3-(1H-indol-3-yl)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-acetamido-3-(1H-indol-3-yl)-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-acetamido-3-(1H-indol-3-yl)-N-(4-sulfamoylphenyl)propionamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H20N4O4S/c1-12(24)22-18(10-13-11-21-17-5-3-2-4-16(13)17)19(25)23-14-6-8-15(9-7-14)28(20,26)27/h2-9,11,18,21H,10H2,1H3,(H,22,24)(H,23,25)(H2,20,26,27)/t18-/m1/s1