N-[4-[[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(2-ethylpiperidino)sulfonylphenyl]sulfamoyl]phenyl]acetamide Formula: C21H27N3O5S2 MolecularWeight: 465.58618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H27N3O5S2/c1-3-19-6-4-5-15-24(19)31(28,29)21-13-9-18(10-14-21)23-30(26,27)20-11-7-17(8-12-20)22-16(2)25/h7-14,19,23H,3-6,15H2,1-2H3,(H,22,25)