4-chloranyl-N-[(3R)-3-[(4-chlorophenyl)sulfonylamino]pentyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(3R)-3-[(4-chlorophenyl)sulfonylamino]pentyl]benzenesulfonamide Openeye Name: 4-chloro-N-[(3R)-3-[(4-chlorophenyl)sulfonylamino]pentyl]benzenesulfonamide CAS Name: 4-chloro-N-[(3R)-3-[(4-chlorophenyl)sulfonylamino]pentyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(3R)-3-[(4-chlorophenyl)sulfonylamino]pentyl]benzenesulfonamide Traditional Name: 4-chloro-N-[(3R)-3-[(4-chlorophenyl)sulfonylamino]pentyl]benzenesulfonamide Formula: C17H20Cl2N2O4S2 MolecularWeight: 451.3877

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCNS(=O)(=O)C1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC[C@H](CCNS(=O)(=O)C1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20Cl2N2O4S2/c1-2-15(21-27(24,25)17-9-5-14(19)6-10-17)11-12-20-26(22,23)16-7-3-13(18)4-8-16/h3-10,15,20-21H,2,11-12H2,1H3/t15-/m1/s1