(3S)-N-[2-(2-chloranylphenoxy)phenyl]-1-thiophen-2-ylsulfonyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-[2-(2-chloranylphenoxy)phenyl]-1-thiophen-2-ylsulfonyl-piperidine-3-carboxamide Openeye Name: (3S)-N-[2-(2-chlorophenoxy)phenyl]-1-(2-thienylsulfonyl)piperidine-3-carboxamide CAS Name: (3S)-N-[2-(2-chlorophenoxy)phenyl]-1-thiophen-2-ylsulfonyl-3-piperidinecarboxamide IUPAC Name: (3S)-N-[2-(2-chlorophenoxy)phenyl]-1-thiophen-2-ylsulfonylpiperidine-3-carboxamide Traditional Name: (3S)-N-[2-(2-chlorophenoxy)phenyl]-1-(2-thienylsulfonyl)nipecotamide Formula: C22H21ClN2O4S2 MolecularWeight: 476.99614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CS2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

Isomeric SMILES

C1C[C@@H](CN(C1)S(=O)(=O)C2=CC=CS2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

InChI

InChI=1S/C22H21ClN2O4S2/c23-17-8-1-3-10-19(17)29-20-11-4-2-9-18(20)24-22(26)16-7-5-13-25(15-16)31(27,28)21-12-6-14-30-21/h1-4,6,8-12,14,16H,5,7,13,15H2,(H,24,26)/t16-/m0/s1