N-[4-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(4-methylpiperidino)sulfonylphenyl]sulfamoyl]phenyl]acetamide Formula: C20H25N3O5S2 MolecularWeight: 451.5596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H25N3O5S2/c1-15-11-13-23(14-12-15)30(27,28)20-9-5-18(6-10-20)22-29(25,26)19-7-3-17(4-8-19)21-16(2)24/h3-10,15,22H,11-14H2,1-2H3,(H,21,24)