3,4-dihydro-1H-isoquinolin-2-yl-(1-methyl-4-pyrrolidin-1-ylsulfonyl-pyrrol-2-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-methyl-4-pyrrolidin-1-ylsulfonyl-pyrrol-2-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-methyl-4-pyrrolidin-1-ylsulfonyl-pyrrol-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-4-(1-pyrrolidinylsulfonyl)-2-pyrrolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-methyl-4-pyrrolidin-1-ylsulfonylpyrrol-2-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-methyl-4-pyrrolidinosulfonyl-pyrrol-2-yl)methanone Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN1C=C(C=C1C(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C19H23N3O3S/c1-20-14-17(26(24,25)22-9-4-5-10-22)12-18(20)19(23)21-11-8-15-6-2-3-7-16(15)13-21/h2-3,6-7,12,14H,4-5,8-11,13H2,1H3