N-[4-[4-[3-(ethylsulfonylamino)phenyl]piperazin-1-yl]butyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-[4-[3-(ethylsulfonylamino)phenyl]piperazin-1-yl]butyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[4-[3-(ethylsulfonylamino)phenyl]piperazin-1-yl]butyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[4-[3-(ethylsulfonylamino)phenyl]-1-piperazinyl]butyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[4-[3-(ethylsulfonylamino)phenyl]piperazin-1-yl]butyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[4-[3-(esylamino)phenyl]piperazino]butyl]-4-methyl-benzenesulfonamide Formula: C23H34N4O4S2 MolecularWeight: 494.67046

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC(=C1)N2CCN(CC2)CCCCNS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC(=C1)N2CCN(CC2)CCCCNS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H34N4O4S2/c1-3-32(28,29)25-21-7-6-8-22(19-21)27-17-15-26(16-18-27)14-5-4-13-24-33(30,31)23-11-9-20(2)10-12-23/h6-12,19,24-25H,3-5,13-18H2,1-2H3