1-cyano-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-cyano-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]cyclopentane-1-carboxamide Openeye Name: 1-cyano-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]cyclopentanecarboxamide CAS Name: 1-cyano-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-cyano-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]cyclopentane-1-carboxamide Traditional Name: 1-cyano-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]cyclopentanecarboxamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3(CCCC3)C#N)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3(CCCC3)C#N)N4CCCCC4

InChI

InChI=1S/C25H30N4O4S/c1-33-21-10-7-19(8-11-21)28-34(31,32)23-17-20(9-12-22(23)29-15-5-2-6-16-29)27-24(30)25(18-26)13-3-4-14-25/h7-12,17,28H,2-6,13-16H2,1H3,(H,27,30)