[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-indolin-1-yl-methanone CAS Name: [1-(4-chlorophenyl)sulfonyl-2-pyrrolidinyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-indolin-1-yl-methanone Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H19ClN2O3S/c20-15-7-9-16(10-8-15)26(24,25)22-12-3-6-18(22)19(23)21-13-11-14-4-1-2-5-17(14)21/h1-2,4-5,7-10,18H,3,6,11-13H2