N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-2-(2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[2-chloro-5-(1-piperidylsulfonyl)phenyl]-2-indolin-1-yl-acetamide CAS Name: N-[2-chloro-5-(1-piperidinylsulfonyl)phenyl]-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(2-chloro-5-piperidin-1-ylsulfonylphenyl)-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(2-chloro-5-piperidinosulfonyl-phenyl)-2-indolin-1-yl-acetamide Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C21H24ClN3O3S/c22-18-9-8-17(29(27,28)25-11-4-1-5-12-25)14-19(18)23-21(26)15-24-13-10-16-6-2-3-7-20(16)24/h2-3,6-9,14H,1,4-5,10-13,15H2,(H,23,26)