N-[4-methyl-3-[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-methyl-3-[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-methyl-3-[[2-methyl-5-(1-piperidylsulfonyl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-methyl-3-[[2-methyl-5-(1-piperidinylsulfonyl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-methyl-3-[(2-methyl-5-piperidin-1-ylsulfonylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-methyl-3-[(2-methyl-5-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)S(=O)(=O)N2CCCCC2)NS(=O)(=O)C3=C(C=CC(=C3)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NS(=O)(=O)C3=C(C=CC(=C3)NC(=O)C)C

InChI

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