3,4-dihydro-1H-isoquinolin-2-yl-[1-(5-methylthiophen-2-yl)sulfonylpiperidin-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(5-methylthiophen-2-yl)sulfonylpiperidin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(5-methyl-2-thienyl)sulfonyl]-3-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(5-methyl-2-thiophenyl)sulfonyl]-3-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(5-methylthiophen-2-yl)sulfonylpiperidin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(5-methyl-2-thienyl)sulfonyl]-3-piperidyl]methanone Formula: C20H24N2O3S2 MolecularWeight: 404.54616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H24N2O3S2/c1-15-8-9-19(26-15)27(24,25)22-11-4-7-18(14-22)20(23)21-12-10-16-5-2-3-6-17(16)13-21/h2-3,5-6,8-9,18H,4,7,10-14H2,1H3