N-[1-[1-(4-methoxyphenyl)cyclopropyl]carbonylpiperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[1-(4-methoxyphenyl)cyclopropyl]carbonylpiperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[1-(4-methoxyphenyl)cyclopropanecarbonyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[1-(4-methoxyphenyl)cyclopropanecarbonyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[1-(4-methoxyphenyl)cyclopropanecarbonyl]-4-piperidyl]methanesulfonamide Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCC(CC3)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCC(CC3)NS(=O)(=O)C

InChI

InChI=1S/C17H24N2O4S/c1-23-15-5-3-13(4-6-15)17(9-10-17)16(20)19-11-7-14(8-12-19)18-24(2,21)22/h3-6,14,18H,7-12H2,1-2H3