[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)thiophen-2-yl]-(4-phenylpiperidin-1-yl)methanone

Systemtic Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)thiophen-2-yl]-(4-phenylpiperidin-1-yl)methanone Openeye Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-thienyl]-(4-phenyl-1-piperidyl)methanone CAS Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-thiophenyl]-(4-phenyl-1-piperidinyl)methanone IUPAC Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)thiophen-2-yl]-(4-phenylpiperidin-1-yl)methanone Traditional Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-thienyl]-(4-phenylpiperidino)methanone Formula: C25H26N2O3S2 MolecularWeight: 466.61554

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C(=O)C3=C(C=CS3)S(=O)(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C(=O)C3=C(C=CS3)S(=O)(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H26N2O3S2/c28-25(26-14-10-21(11-15-26)19-6-2-1-3-7-19)24-23(13-17-31-24)32(29,30)27-16-12-20-8-4-5-9-22(20)18-27/h1-9,13,17,21H,10-12,14-16,18H2