N-[2-methoxy-4-[(2-piperidin-1-ylcarbonylphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-4-[(2-piperidin-1-ylcarbonylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-4-[[2-(piperidine-1-carbonyl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-4-[[2-[oxo(1-piperidinyl)methyl]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-4-[[2-(piperidine-1-carbonyl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-4-[[2-(piperidine-1-carbonyl)phenyl]sulfamoyl]phenyl]acetamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)OC

InChI

InChI=1S/C21H25N3O5S/c1-15(25)22-19-11-10-16(14-20(19)29-2)30(27,28)23-18-9-5-4-8-17(18)21(26)24-12-6-3-7-13-24/h4-5,8-11,14,23H,3,6-7,12-13H2,1-2H3,(H,22,25)