3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-methoxyphenyl)sulfonyl-2-pyrrolidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]methanone Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)N3CCC4=CC=CC=C4C3

InChI

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