1-(phenylsulfonyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(phenylsulfonyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]piperidine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[(R)-phenyl(2-thienyl)methyl]piperidine-4-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]piperidine-4-carboxamide Traditional Name: 1-besyl-N-[(R)-phenyl(2-thienyl)methyl]isonipecotamide Formula: C23H24N2O3S2 MolecularWeight: 440.57826

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC(C2=CC=CC=C2)C3=CC=CS3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N[C@H](C2=CC=CC=C2)C3=CC=CS3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3S2/c26-23(24-22(21-12-7-17-29-21)18-8-3-1-4-9-18)19-13-15-25(16-14-19)30(27,28)20-10-5-2-6-11-20/h1-12,17,19,22H,13-16H2,(H,24,26)/t22-/m1/s1