(2S)-N-cyclopropyl-3-(1H-indol-3-yl)-2-[(3-methylphenyl)sulfonylamino]propanamide

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

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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)NC4CC4

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)NC4CC4

InChI

InChI=1S/C21H23N3O3S/c1-14-5-4-6-17(11-14)28(26,27)24-20(21(25)23-16-9-10-16)12-15-13-22-19-8-3-2-7-18(15)19/h2-8,11,13,16,20,22,24H,9-10,12H2,1H3,(H,23,25)/t20-/m0/s1