N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide

Systemtic Name: N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide Openeye Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide CAS Name: N-[2-chloro-5-(1-pyrrolidinylsulfonyl)phenyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide IUPAC Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonylphenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Traditional Name: N-(2-chloro-5-pyrrolidinosulfonyl-phenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Formula: C23H26ClN3O3S MolecularWeight: 459.98884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CN3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CN3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26ClN3O3S/c24-21-9-8-20(31(29,30)27-12-4-5-13-27)16-22(21)25-23(28)17-26-14-10-19(11-15-26)18-6-2-1-3-7-18/h1-3,6-10,16H,4-5,11-15,17H2,(H,25,28)