4-[[[1-[3-(ethylsulfonylamino)phenyl]piperidin-4-yl]amino]methyl]benzenesulfonamide

Systemtic Name: 4-[[[1-[3-(ethylsulfonylamino)phenyl]piperidin-4-yl]amino]methyl]benzenesulfonamide Openeye Name: 4-[[[1-[3-(ethylsulfonylamino)phenyl]-4-piperidyl]amino]methyl]benzenesulfonamide CAS Name: 4-[[[1-[3-(ethylsulfonylamino)phenyl]-4-piperidinyl]amino]methyl]benzenesulfonamide IUPAC Name: 4-[[[1-[3-(ethylsulfonylamino)phenyl]piperidin-4-yl]amino]methyl]benzenesulfonamide Traditional Name: 4-[[[1-[3-(esylamino)phenyl]-4-piperidyl]amino]methyl]benzenesulfonamide Formula: C20H28N4O4S2 MolecularWeight: 452.59072

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC(=C1)N2CCC(CC2)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC(=C1)N2CCC(CC2)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H28N4O4S2/c1-2-29(25,26)23-18-4-3-5-19(14-18)24-12-10-17(11-13-24)22-15-16-6-8-20(9-7-16)30(21,27)28/h3-9,14,17,22-23H,2,10-13,15H2,1H3,(H2,21,27,28)