[2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-pyrrolidin-1-yl-methanone CAS Name: [2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-pyrrolidino-methanone Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)Cl

InChI

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