N-[3-[[4-(2,6-dimethylpiperidin-1-yl)sulfonylphenyl]sulfamoyl]-4-methyl-phenyl]ethanamide

Systemtic Name: N-[3-[[4-(2,6-dimethylpiperidin-1-yl)sulfonylphenyl]sulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: N-[3-[[4-[(2,6-dimethyl-1-piperidyl)sulfonyl]phenyl]sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: N-[3-[[4-[(2,6-dimethyl-1-piperidinyl)sulfonyl]phenyl]sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: N-[3-[[4-(2,6-dimethylpiperidin-1-yl)sulfonylphenyl]sulfamoyl]-4-methylphenyl]acetamide Traditional Name: N-[3-[[4-(2,6-dimethylpiperidino)sulfonylphenyl]sulfamoyl]-4-methyl-phenyl]acetamide Formula: C22H29N3O5S2 MolecularWeight: 479.61276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O5S2/c1-15-8-9-20(23-18(4)26)14-22(15)31(27,28)24-19-10-12-21(13-11-19)32(29,30)25-16(2)6-5-7-17(25)3/h8-14,16-17,24H,5-7H2,1-4H3,(H,23,26)