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

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-pyrrolidin-1-ylsulfonylphenyl)methanone Openeye Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-pyrrolidin-1-ylsulfonylphenyl)methanone CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-pyrrolidinosulfonylphenyl)methanone Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3S/c1-16-6-11-20-18(15-16)5-4-14-23(20)21(24)17-7-9-19(10-8-17)27(25,26)22-12-2-3-13-22/h6-11,15H,2-5,12-14H2,1H3