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

Systemtic Name: (2R)-2-acetamido-3-(1H-indol-3-yl)-N-[(4-sulfamoylphenyl)methyl]propanamide Openeye Name: (2R)-2-acetamido-3-(1H-indol-3-yl)-N-[(4-sulfamoylphenyl)methyl]propanamide CAS Name: (2R)-2-acetamido-3-(1H-indol-3-yl)-N-[(4-sulfamoylphenyl)methyl]propanamide IUPAC Name: (2R)-2-acetamido-3-(1H-indol-3-yl)-N-[(4-sulfamoylphenyl)methyl]propanamide Traditional Name: (2R)-2-acetamido-3-(1H-indol-3-yl)-N-(4-sulfamoylbenzyl)propionamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H22N4O4S/c1-13(25)24-19(10-15-12-22-18-5-3-2-4-17(15)18)20(26)23-11-14-6-8-16(9-7-14)29(21,27)28/h2-9,12,19,22H,10-11H2,1H3,(H,23,26)(H,24,25)(H2,21,27,28)/t19-/m1/s1