N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-[4-chloro-3-(1-piperidylsulfonyl)phenyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[4-chloro-3-(1-piperidinylsulfonyl)phenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(4-chloro-3-piperidinosulfonyl-phenyl)-3-(1H-indol-3-yl)propionamide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C22H24ClN3O3S/c23-19-10-9-17(14-21(19)30(28,29)26-12-4-1-5-13-26)25-22(27)11-8-16-15-24-20-7-3-2-6-18(16)20/h2-3,6-7,9-10,14-15,24H,1,4-5,8,11-13H2,(H,25,27)