(4-phenylpiperazin-1-yl)-(2-thiophen-2-ylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl)methanone

Systemtic Name: (4-phenylpiperazin-1-yl)-(2-thiophen-2-ylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl)methanone Openeye Name: (4-phenylpiperazin-1-yl)-[2-(2-thienylsulfonyl)-3,4-dihydro-1H-isoquinolin-3-yl]methanone CAS Name: (4-phenyl-1-piperazinyl)-(2-thiophen-2-ylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl)methanone IUPAC Name: (4-phenylpiperazin-1-yl)-(2-thiophen-2-ylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl)methanone Traditional Name: (4-phenylpiperazino)-[2-(2-thienylsulfonyl)-3,4-dihydro-1H-isoquinolin-3-yl]methanone Formula: C24H25N3O3S2 MolecularWeight: 467.6036

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3CC4=CC=CC=C4CN3S(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3CC4=CC=CC=C4CN3S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C24H25N3O3S2/c28-24(26-14-12-25(13-15-26)21-9-2-1-3-10-21)22-17-19-7-4-5-8-20(19)18-27(22)32(29,30)23-11-6-16-31-23/h1-11,16,22H,12-15,17-18H2