N-[5-(diethylsulfamoyl)-2-piperidin-1-yl-phenyl]cyclobutanecarboxamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-piperidin-1-yl-phenyl]cyclobutanecarboxamide Openeye Name: N-[5-(diethylsulfamoyl)-2-(1-piperidyl)phenyl]cyclobutanecarboxamide CAS Name: N-[5-(diethylsulfamoyl)-2-(1-piperidinyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-piperidin-1-ylphenyl]cyclobutanecarboxamide Traditional Name: N-[5-(diethylsulfamoyl)-2-piperidino-phenyl]cyclobutanecarboxamide Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)NC(=O)C3CCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)NC(=O)C3CCC3

InChI

InChI=1S/C20H31N3O3S/c1-3-23(4-2)27(25,26)17-11-12-19(22-13-6-5-7-14-22)18(15-17)21-20(24)16-9-8-10-16/h11-12,15-16H,3-10,13-14H2,1-2H3,(H,21,24)