4-[2-[3-chloranyl-4-(dimethylamino)phenyl]cyclopenten-1-yl]benzenesulfonamide

Systemtic Name: 4-[2-[3-chloranyl-4-(dimethylamino)phenyl]cyclopenten-1-yl]benzenesulfonamide Openeye Name: 4-[2-[3-chloro-4-(dimethylamino)phenyl]cyclopenten-1-yl]benzenesulfonamide CAS Name: 4-[2-[3-chloro-4-(dimethylamino)phenyl]-1-cyclopentenyl]benzenesulfonamide IUPAC Name: 4-[2-[3-chloro-4-(dimethylamino)phenyl]cyclopenten-1-yl]benzenesulfonamide Traditional Name: 4-[2-[3-chloro-4-(dimethylamino)phenyl]cyclopenten-1-yl]benzenesulfonamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C2=C(CCC2)C3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C2=C(CCC2)C3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C19H21ClN2O2S/c1-22(2)19-11-8-14(12-18(19)20)17-5-3-4-16(17)13-6-9-15(10-7-13)25(21,23)24/h6-12H,3-5H2,1-2H3,(H2,21,23,24)