N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-(2-methyl-5-piperidinosulfonyl-phenyl)cyclopentanecarboxamide Formula: C24H30N2O5S2 MolecularWeight: 490.6354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3(CCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3(CCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H30N2O5S2/c1-19-12-13-21(33(30,31)26-16-8-3-9-17-26)18-22(19)25-23(27)24(14-6-7-15-24)32(28,29)20-10-4-2-5-11-20/h2,4-5,10-13,18H,3,6-9,14-17H2,1H3,(H,25,27)