(2R)-3-(1H-indol-3-yl)-N-(6-methoxypyridin-3-yl)-2-[(3-methylphenyl)sulfonylamino]propanamide

Systemtic Name: (2R)-3-(1H-indol-3-yl)-N-(6-methoxypyridin-3-yl)-2-[(3-methylphenyl)sulfonylamino]propanamide Openeye Name: (2R)-3-(1H-indol-3-yl)-N-(6-methoxy-3-pyridyl)-2-(m-tolylsulfonylamino)propanamide CAS Name: (2R)-3-(1H-indol-3-yl)-N-(6-methoxy-3-pyridinyl)-2-[(3-methylphenyl)sulfonylamino]propanamide IUPAC Name: (2R)-3-(1H-indol-3-yl)-N-(6-methoxypyridin-3-yl)-2-[(3-methylphenyl)sulfonylamino]propanamide Traditional Name: (2R)-3-(1H-indol-3-yl)-N-(6-methoxy-3-pyridyl)-2-(m-tolylsulfonylamino)propionamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NC4=CN=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)NC4=CN=C(C=C4)OC

InChI

InChI=1S/C24H24N4O4S/c1-16-6-5-7-19(12-16)33(30,31)28-22(13-17-14-25-21-9-4-3-8-20(17)21)24(29)27-18-10-11-23(32-2)26-15-18/h3-12,14-15,22,25,28H,13H2,1-2H3,(H,27,29)/t22-/m1/s1