(3S)-N-[(1R)-1-(furan-2-yl)ethyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-[(1R)-1-(furan-2-yl)ethyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3S)-N-[(1R)-1-(2-furyl)ethyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide CAS Name: (3S)-N-[(1R)-1-(2-furanyl)ethyl]-1-(4-methoxyphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3S)-N-[(1R)-1-(furan-2-yl)ethyl]-1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3S)-N-[(1R)-1-(2-furyl)ethyl]-1-(4-methoxyphenyl)sulfonyl-nipecotamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)[C@H]2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H24N2O5S/c1-14(18-6-4-12-26-18)20-19(22)15-5-3-11-21(13-15)27(23,24)17-9-7-16(25-2)8-10-17/h4,6-10,12,14-15H,3,5,11,13H2,1-2H3,(H,20,22)/t14-,15+/m1/s1