2-acetamido-3-(1H-indol-3-yl)-N-[4-(methylsulfonylamino)phenyl]propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-[4-(methylsulfonylamino)phenyl]propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-[4-(methanesulfonamido)phenyl]propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-[4-(methanesulfonamido)phenyl]propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-[4-(methanesulfonamido)phenyl]propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-[4-(methanesulfonamido)phenyl]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)NC3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4S/c1-13(25)22-19(11-14-12-21-18-6-4-3-5-17(14)18)20(26)23-15-7-9-16(10-8-15)24-29(2,27)28/h3-10,12,19,21,24H,11H2,1-2H3,(H,22,25)(H,23,26)