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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-piperidin-1-ylsulfonyl-1H-pyrrol-2-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(1-piperidylsulfonyl)-1H-pyrrol-2-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(1-piperidinylsulfonyl)-1H-pyrrol-2-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-piperidin-1-ylsulfonyl-1H-pyrrol-2-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-piperidinosulfonyl-1H-pyrrol-2-yl)methanone Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CNC(=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CNC(=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H23N3O3S/c23-19(21-11-8-15-6-2-3-7-16(15)14-21)18-12-17(13-20-18)26(24,25)22-9-4-1-5-10-22/h2-3,6-7,12-13,20H,1,4-5,8-11,14H2