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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H24N2O4S/c1-27-19-11-10-17(15-20(19)28(25,26)22-12-4-5-13-22)21(24)23-14-6-8-16-7-2-3-9-18(16)23/h2-3,7,9-11,15H,4-6,8,12-14H2,1H3