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

Systemtic Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-pyrrolidin-1-ylsulfonylphenyl)methanone Openeye Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-pyrrolidin-1-ylsulfonylphenyl)methanone CAS Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[3-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-pyrrolidinosulfonylphenyl)methanone Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H24N2O4S/c1-27-18-9-10-20-16(14-18)7-5-13-23(20)21(24)17-6-4-8-19(15-17)28(25,26)22-11-2-3-12-22/h4,6,8-10,14-15H,2-3,5,7,11-13H2,1H3