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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[4-(2-methoxyethoxy)phenyl]sulfonylpiperidin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[4-(2-methoxyethoxy)phenyl]sulfonyl-4-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[4-(2-methoxyethoxy)phenyl]sulfonyl-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[4-(2-methoxyethoxy)phenyl]sulfonylpiperidin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[4-(2-methoxyethoxy)phenyl]sulfonyl-4-piperidyl]methanone Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COCCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H30N2O5S/c1-30-16-17-31-22-6-8-23(9-7-22)32(28,29)26-14-11-20(12-15-26)24(27)25-13-10-19-4-2-3-5-21(19)18-25/h2-9,20H,10-18H2,1H3