N-[4-[(3-piperidin-1-ylcarbonyl-4-pyrrolidin-1-yl-phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(3-piperidin-1-ylcarbonyl-4-pyrrolidin-1-yl-phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(piperidine-1-carbonyl)-4-pyrrolidin-1-yl-phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-[oxo(1-piperidinyl)methyl]-4-(1-pyrrolidinyl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(piperidine-1-carbonyl)-4-pyrrolidin-1-ylphenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(piperidine-1-carbonyl)-4-pyrrolidino-phenyl]sulfamoyl]phenyl]acetamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)N4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)N4CCCCC4

InChI

InChI=1S/C24H30N4O4S/c1-18(29)25-19-7-10-21(11-8-19)33(31,32)26-20-9-12-23(27-13-5-6-14-27)22(17-20)24(30)28-15-3-2-4-16-28/h7-12,17,26H,2-6,13-16H2,1H3,(H,25,29)