2-(4-cyclohexylphenyl)sulfonyl-N-(2-methoxyethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-(4-cyclohexylphenyl)sulfonyl-N-(2-methoxyethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-(4-cyclohexylphenyl)sulfonyl-N-(2-methoxyethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-(4-cyclohexylphenyl)sulfonyl-N-(2-methoxyethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-(4-cyclohexylphenyl)sulfonyl-N-(2-methoxyethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-(4-cyclohexylphenyl)sulfonyl-N-(2-methoxyethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1CC2=CC=CC=C2CN1S(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

COCCNC(=O)C1CC2=CC=CC=C2CN1S(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C25H32N2O4S/c1-31-16-15-26-25(28)24-17-21-9-5-6-10-22(21)18-27(24)32(29,30)23-13-11-20(12-14-23)19-7-3-2-4-8-19/h5-6,9-14,19,24H,2-4,7-8,15-18H2,1H3,(H,26,28)