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

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)-N-pentan-2-yl-propanamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)-N-(1-methylbutyl)propanamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)-N-pentan-2-ylpropanamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)-N-pentan-2-ylpropanamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)-N-(1-methylbutyl)propionamide Formula: C22H26ClN3O3S MolecularWeight: 447.97814

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC(C)NC(=O)C(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O3S/c1-3-6-15(2)25-22(27)21(13-16-14-24-20-8-5-4-7-19(16)20)26-30(28,29)18-11-9-17(23)10-12-18/h4-5,7-12,14-15,21,24,26H,3,6,13H2,1-2H3,(H,25,27)