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

Systemtic Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-pyrrolidin-1-ylsulfonylphenyl)methanone Openeye Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-pyrrolidin-1-ylsulfonylphenyl)methanone CAS Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: (8-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=CC=CC2=C1N(CCC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3S/c1-16-6-4-7-17-8-5-15-23(20(16)17)21(24)18-9-11-19(12-10-18)27(25,26)22-13-2-3-14-22/h4,6-7,9-12H,2-3,5,8,13-15H2,1H3