(3S)-1-(3-chloranyl-4-methoxy-phenyl)sulfonyl-N-[[(2S)-oxolan-2-yl]methyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-(3-chloranyl-4-methoxy-phenyl)sulfonyl-N-[[(2S)-oxolan-2-yl]methyl]piperidine-3-carboxamide Openeye Name: (3S)-1-(3-chloro-4-methoxy-phenyl)sulfonyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]piperidine-3-carboxamide CAS Name: (3S)-1-(3-chloro-4-methoxyphenyl)sulfonyl-N-[[(2S)-2-oxolanyl]methyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(3-chloro-4-methoxyphenyl)sulfonyl-N-[[(2S)-oxolan-2-yl]methyl]piperidine-3-carboxamide Traditional Name: (3S)-1-(3-chloro-4-methoxy-phenyl)sulfonyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]nipecotamide Formula: C18H25ClN2O5S MolecularWeight: 416.9195

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NCC3CCCO3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC[C@@H](C2)C(=O)NC[C@@H]3CCCO3)Cl

InChI

InChI=1S/C18H25ClN2O5S/c1-25-17-7-6-15(10-16(17)19)27(23,24)21-8-2-4-13(12-21)18(22)20-11-14-5-3-9-26-14/h6-7,10,13-14H,2-5,8-9,11-12H2,1H3,(H,20,22)/t13-,14-/m0/s1