(2R)-3-(1H-indol-3-yl)-2-[(3-methylphenyl)sulfonylamino]-N-prop-2-enyl-propanamide

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-[(3-methylphenyl)sulfonylamino]-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-3-(1H-indol-3-yl)-2-(m-tolylsulfonylamino)propanamide CAS Name: (2R)-3-(1H-indol-3-yl)-2-[(3-methylphenyl)sulfonylamino]-N-prop-2-enylpropanamide IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-[(3-methylphenyl)sulfonylamino]-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-3-(1H-indol-3-yl)-2-(m-tolylsulfonylamino)propionamide Formula: C21H23N3O3S MolecularWeight: 397.49062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NCC=C

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)NCC=C

InChI

InChI=1S/C21H23N3O3S/c1-3-11-22-21(25)20(13-16-14-23-19-10-5-4-9-18(16)19)24-28(26,27)17-8-6-7-15(2)12-17/h3-10,12,14,20,23-24H,1,11,13H2,2H3,(H,22,25)/t20-/m1/s1