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

Systemtic Name: N-[4-[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-methyl-5-(1-piperidylsulfonyl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-methyl-5-(1-piperidinylsulfonyl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(2-methyl-5-piperidin-1-ylsulfonylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(2-methyl-5-piperidinosulfonyl-phenyl)sulfamoyl]phenyl]acetamide Formula: C20H25N3O5S2 MolecularWeight: 451.5596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5S2/c1-15-6-9-19(30(27,28)23-12-4-3-5-13-23)14-20(15)22-29(25,26)18-10-7-17(8-11-18)21-16(2)24/h6-11,14,22H,3-5,12-13H2,1-2H3,(H,21,24)