N-[4-methyl-3-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-methyl-3-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-methyl-3-[[4-methyl-3-(1-piperidylsulfonyl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-methyl-3-[[4-methyl-3-(1-piperidinylsulfonyl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-methyl-3-[(4-methyl-3-piperidin-1-ylsulfonylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-methyl-3-[(4-methyl-3-piperidinosulfonyl-phenyl)sulfamoyl]phenyl]acetamide Formula: C21H27N3O5S2 MolecularWeight: 465.58618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCC3

InChI

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