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

Systemtic Name: N-[3-(phenylcarbamoylamino)phenyl]-1-(phenylsulfonyl)piperidine-2-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[3-(phenylcarbamoylamino)phenyl]piperidine-2-carboxamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-1-(benzenesulfonyl)-2-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[3-(phenylcarbamoylamino)phenyl]piperidine-2-carboxamide Traditional Name: 1-besyl-N-[3-(phenylcarbamoylamino)phenyl]pipecolinamide Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C(C1)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H26N4O4S/c30-24(23-16-7-8-17-29(23)34(32,33)22-14-5-2-6-15-22)26-20-12-9-13-21(18-20)28-25(31)27-19-10-3-1-4-11-19/h1-6,9-15,18,23H,7-8,16-17H2,(H,26,30)(H2,27,28,31)