N-[4-[[4-(2,6-dimethylpiperidin-1-yl)sulfonylphenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(2,6-dimethylpiperidin-1-yl)sulfonylphenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[(2,6-dimethyl-1-piperidyl)sulfonyl]phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[(2,6-dimethyl-1-piperidinyl)sulfonyl]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(2,6-dimethylpiperidin-1-yl)sulfonylphenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(2,6-dimethylpiperidino)sulfonylphenyl]sulfamoyl]phenyl]acetamide Formula: C21H27N3O5S2 MolecularWeight: 465.58618

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1CCCC(N1S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

InChI

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