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

Systemtic Name: (2S)-N-cyclopentyl-3-(1H-indol-3-yl)-2-[(3-methylphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-cyclopentyl-3-(1H-indol-3-yl)-2-(m-tolylsulfonylamino)propanamide CAS Name: (2S)-N-cyclopentyl-3-(1H-indol-3-yl)-2-[(3-methylphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-cyclopentyl-3-(1H-indol-3-yl)-2-[(3-methylphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-cyclopentyl-3-(1H-indol-3-yl)-2-(m-tolylsulfonylamino)propionamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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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)NC4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)NC4CCCC4

InChI

InChI=1S/C23H27N3O3S/c1-16-7-6-10-19(13-16)30(28,29)26-22(23(27)25-18-8-2-3-9-18)14-17-15-24-21-12-5-4-11-20(17)21/h4-7,10-13,15,18,22,24,26H,2-3,8-9,14H2,1H3,(H,25,27)/t22-/m0/s1