(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (4-chloro-3-pyrrolidinosulfonyl-phenyl)-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C21H23ClN2O3S MolecularWeight: 418.93692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H23ClN2O3S/c1-15-6-4-7-16-8-5-13-24(20(15)16)21(25)17-9-10-18(22)19(14-17)28(26,27)23-11-2-3-12-23/h4,6-7,9-10,14H,2-3,5,8,11-13H2,1H3