2-(9H-carbazol-2-yloxy)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(9H-carbazol-2-yloxy)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(9H-carbazol-2-yloxy)-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(9H-carbazol-2-yloxy)-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(9H-carbazol-2-yloxy)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(9H-carbazol-2-yloxy)-N-(3-piperidinosulfonylphenyl)acetamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC4=C(C=C3)C5=CC=CC=C5N4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC4=C(C=C3)C5=CC=CC=C5N4

InChI

InChI=1S/C25H25N3O4S/c29-25(17-32-19-11-12-22-21-9-2-3-10-23(21)27-24(22)16-19)26-18-7-6-8-20(15-18)33(30,31)28-13-4-1-5-14-28/h2-3,6-12,15-16,27H,1,4-5,13-14,17H2,(H,26,29)