(3S)-1-(3-chloranyl-2-methyl-phenyl)sulfonyl-N-(oxan-4-yl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(3-chloranyl-2-methyl-phenyl)sulfonyl-N-(oxan-4-yl)piperidine-3-carboxamide Openeye Name: (3S)-1-(3-chloro-2-methyl-phenyl)sulfonyl-N-tetrahydropyran-4-yl-piperidine-3-carboxamide CAS Name: (3S)-1-(3-chloro-2-methylphenyl)sulfonyl-N-(4-oxanyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(3-chloro-2-methylphenyl)sulfonyl-N-(oxan-4-yl)piperidine-3-carboxamide Traditional Name: (3S)-1-(3-chloro-2-methyl-phenyl)sulfonyl-N-tetrahydropyran-4-yl-nipecotamide Formula: C18H25ClN2O4S MolecularWeight: 400.9201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)N2CCCC(C2)C(=O)NC3CCOCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)N2CCC[C@@H](C2)C(=O)NC3CCOCC3

InChI

InChI=1S/C18H25ClN2O4S/c1-13-16(19)5-2-6-17(13)26(23,24)21-9-3-4-14(12-21)18(22)20-15-7-10-25-11-8-15/h2,5-6,14-15H,3-4,7-12H2,1H3,(H,20,22)/t14-/m0/s1