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(3S)-1-(4-chlorophenyl)sulfonyl-N-(3-methoxypropyl)piperidine-3-carboxamide

(3S)-1-(4-chlorophenyl)sulfonyl-N-(3-methoxypropyl)piperidine-3-carboxamide

Systemtic Name:(3S)-1-(4-chlorophenyl)sulfonyl-N-(3-methoxypropyl)piperidine-3-carboxamide
Openeye Name:(3S)-1-(4-chlorophenyl)sulfonyl-N-(3-methoxypropyl)piperidine-3-carboxamide
CAS Name:(3S)-1-(4-chlorophenyl)sulfonyl-N-(3-methoxypropyl)-3-piperidinecarboxamide
IUPAC Name:(3S)-1-(4-chlorophenyl)sulfonyl-N-(3-methoxypropyl)piperidine-3-carboxamide
Traditional Name:(3S)-1-(4-chlorophenyl)sulfonyl-N-(3-methoxypropyl)nipecotamide
Formula: C16H23ClN2O4S
MolecularWeight: 374.88282
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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl


Isomeric SMILES

COCCCNC(=O)[C@H]1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl


InChI

InChI=1S/C16H23ClN2O4S/c1-23-11-3-9-18-16(20)13-4-2-10-19(12-13)24(21,22)15-7-5-14(17)6-8-15/h5-8,13H,2-4,9-12H2,1H3,(H,18,20)/t13-/m0/s1


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