1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)cyclopentane-1-carboxamide Openeye Name: 1-[2-(cyclopropylamino)-2-oxo-ethyl]-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]cyclopentanecarboxamide CAS Name: 1-[2-(cyclopropylamino)-2-oxoethyl]-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-[2-(cyclopropylamino)-2-oxoethyl]-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)cyclopentane-1-carboxamide Traditional Name: 1-[2-(cyclopropylamino)-2-keto-ethyl]-N-(4-methyl-3-piperidinosulfonyl-phenyl)cyclopentanecarboxamide Formula: C23H33N3O4S MolecularWeight: 447.59082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2(CCCC2)CC(=O)NC3CC3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2(CCCC2)CC(=O)NC3CC3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H33N3O4S/c1-17-7-8-19(15-20(17)31(29,30)26-13-5-2-6-14-26)25-22(28)23(11-3-4-12-23)16-21(27)24-18-9-10-18/h7-8,15,18H,2-6,9-14,16H2,1H3,(H,24,27)(H,25,28)