N-(2-piperidin-1-ylcarbonylphenyl)-1H-indole-2-sulfonamide

Systemtic Name: N-(2-piperidin-1-ylcarbonylphenyl)-1H-indole-2-sulfonamide Openeye Name: N-[2-(piperidine-1-carbonyl)phenyl]-1H-indole-2-sulfonamide CAS Name: N-[2-[oxo(1-piperidinyl)methyl]phenyl]-1H-indole-2-sulfonamide IUPAC Name: N-[2-(piperidine-1-carbonyl)phenyl]-1H-indole-2-sulfonamide Traditional Name: N-[2-(piperidine-1-carbonyl)phenyl]-1H-indole-2-sulfonamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C20H21N3O3S/c24-20(23-12-6-1-7-13-23)16-9-3-5-11-18(16)22-27(25,26)19-14-15-8-2-4-10-17(15)21-19/h2-5,8-11,14,21-22H,1,6-7,12-13H2