2-[[2,6-bis(chloranyl)phenyl]sulfonylamino]-N-cyclopentyl-3-phenyl-propanamide

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]sulfonylamino]-N-cyclopentyl-3-phenyl-propanamide Openeye Name: N-cyclopentyl-2-[(2,6-dichlorophenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-cyclopentyl-2-[(2,6-dichlorophenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-cyclopentyl-2-[(2,6-dichlorophenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-cyclopentyl-2-[(2,6-dichlorophenyl)sulfonylamino]-3-phenyl-propionamide Formula: C20H22Cl2N2O3S MolecularWeight: 441.37128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O3S/c21-16-11-6-12-17(22)19(16)28(26,27)24-18(13-14-7-2-1-3-8-14)20(25)23-15-9-4-5-10-15/h1-3,6-8,11-12,15,18,24H,4-5,9-10,13H2,(H,23,25)