(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (4-chloro-3-pyrrolidinosulfonyl-phenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H23ClN2O3S/c1-15-6-9-19-16(13-15)5-4-12-24(19)21(25)17-7-8-18(22)20(14-17)28(26,27)23-10-2-3-11-23/h6-9,13-14H,2-5,10-12H2,1H3