4-chloranyl-N-methyl-N-[4-[6-[methyl(propyl)amino]hexoxy]phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-N-[4-[6-[methyl(propyl)amino]hexoxy]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-methyl-N-[4-[6-[methyl(propyl)amino]hexoxy]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-N-[4-[6-[methyl(propyl)amino]hexoxy]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-N-[4-[6-[methyl(propyl)amino]hexoxy]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-methyl-N-[4-[6-[methyl(propyl)amino]hexoxy]phenyl]benzenesulfonamide Formula: C23H33ClN2O3S MolecularWeight: 453.03772

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)CCCCCCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCN(C)CCCCCCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C23H33ClN2O3S/c1-4-17-25(2)18-7-5-6-8-19-29-22-13-11-21(12-14-22)26(3)30(27,28)23-15-9-20(24)10-16-23/h9-16H,4-8,17-19H2,1-3H3