3-chloranyl-4-ethoxy-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-ethoxy-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]benzenesulfonamide Openeye Name: 3-chloro-4-ethoxy-N-[2-[4-(isopropylsulfamoyl)phenyl]ethyl]benzenesulfonamide CAS Name: 3-chloro-4-ethoxy-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]benzenesulfonamide IUPAC Name: 3-chloro-4-ethoxy-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]benzenesulfonamide Traditional Name: 3-chloro-4-ethoxy-N-[2-[4-(isopropylsulfamoyl)phenyl]ethyl]benzenesulfonamide Formula: C19H25ClN2O5S2 MolecularWeight: 460.9952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(C)C)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(C)C)Cl

InChI

InChI=1S/C19H25ClN2O5S2/c1-4-27-19-10-9-17(13-18(19)20)28(23,24)21-12-11-15-5-7-16(8-6-15)29(25,26)22-14(2)3/h5-10,13-14,21-22H,4,11-12H2,1-3H3