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

Systemtic Name: N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-indolin-1-yl-acetamide CAS Name: N-[2-chloro-5-(1-pyrrolidinylsulfonyl)phenyl]-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonylphenyl)-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(2-chloro-5-pyrrolidinosulfonyl-phenyl)-2-indolin-1-yl-acetamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C20H22ClN3O3S/c21-17-8-7-16(28(26,27)24-10-3-4-11-24)13-18(17)22-20(25)14-23-12-9-15-5-1-2-6-19(15)23/h1-2,5-8,13H,3-4,9-12,14H2,(H,22,25)