1-(phenylsulfonyl)-N-[3-(thiophen-2-ylcarbonylamino)phenyl]piperidine-2-carboxamide

Systemtic Name: 1-(phenylsulfonyl)-N-[3-(thiophen-2-ylcarbonylamino)phenyl]piperidine-2-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[3-(thiophene-2-carbonylamino)phenyl]piperidine-2-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[3-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-2-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[3-(thiophene-2-carbonylamino)phenyl]piperidine-2-carboxamide Traditional Name: 1-besyl-N-[3-(2-thenoylamino)phenyl]pipecolinamide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C(C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O4S2/c27-22(20-12-4-5-14-26(20)32(29,30)19-10-2-1-3-11-19)24-17-8-6-9-18(16-17)25-23(28)21-13-7-15-31-21/h1-3,6-11,13,15-16,20H,4-5,12,14H2,(H,24,27)(H,25,28)