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

Systemtic Name: N-[4-methyl-3-[(3-piperidin-1-ylsulfonylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-methyl-3-[[3-(1-piperidylsulfonyl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-methyl-3-[[3-(1-piperidinylsulfonyl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-methyl-3-[(3-piperidin-1-ylsulfonylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-methyl-3-[(3-piperidinosulfonylphenyl)sulfamoyl]phenyl]acetamide Formula: C20H25N3O5S2 MolecularWeight: 451.5596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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