1-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-methyl-phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-methyl-phenyl]pyrrolidin-2-one Openeye Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-methyl-phenyl]pyrrolidin-2-one CAS Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-methylphenyl]-2-pyrrolidinone IUPAC Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-methylphenyl]pyrrolidin-2-one Traditional Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-methyl-phenyl]-2-pyrrolidone Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2)N4CCCC4=O

InChI

InChI=1S/C20H22N2O3S/c1-15-13-18(8-9-19(15)22-11-4-7-20(22)23)26(24,25)21-12-10-16-5-2-3-6-17(16)14-21/h2-3,5-6,8-9,13H,4,7,10-12,14H2,1H3