[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [1-(4-chlorophenyl)sulfonyl-2-pyrrolidinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H21ClN2O3S/c21-16-9-11-17(12-10-16)27(25,26)23-14-4-8-19(23)20(24)22-13-3-6-15-5-1-2-7-18(15)22/h1-2,5,7,9-12,19H,3-4,6,8,13-14H2