(3S)-1-(4-methoxyphenyl)sulfonyl-N-(2-thiophen-2-ylethyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-methoxyphenyl)sulfonyl-N-(2-thiophen-2-ylethyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(4-methoxyphenyl)sulfonyl-N-[2-(2-thienyl)ethyl]piperidine-3-carboxamide CAS Name: (3S)-1-(4-methoxyphenyl)sulfonyl-N-(2-thiophen-2-ylethyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-methoxyphenyl)sulfonyl-N-(2-thiophen-2-ylethyl)piperidine-3-carboxamide Traditional Name: (3S)-1-(4-methoxyphenyl)sulfonyl-N-[2-(2-thienyl)ethyl]nipecotamide Formula: C19H24N2O4S2 MolecularWeight: 408.53486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NCCC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H](C2)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C19H24N2O4S2/c1-25-16-6-8-18(9-7-16)27(23,24)21-12-2-4-15(14-21)19(22)20-11-10-17-5-3-13-26-17/h3,5-9,13,15H,2,4,10-12,14H2,1H3,(H,20,22)/t15-/m0/s1