(2S)-2-[(4-chlorophenyl)sulfonylamino]-N-cyclopentyl-3-(1H-indol-3-yl)propanamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-cyclopentyl-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-cyclopentyl-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-cyclopentyl-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-cyclopentyl-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-cyclopentyl-3-(1H-indol-3-yl)propionamide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3O3S/c23-16-9-11-18(12-10-16)30(28,29)26-21(22(27)25-17-5-1-2-6-17)13-15-14-24-20-8-4-3-7-19(15)20/h3-4,7-12,14,17,21,24,26H,1-2,5-6,13H2,(H,25,27)/t21-/m0/s1