3-cyclopentyl-N-[2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]propanamide CAS Name: 3-cyclopentyl-N-[2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]propionamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)CCC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)CCC4CCCC4

InChI

InChI=1S/C24H30N2O4S/c1-30-22-9-11-23(12-10-22)31(28,29)26-15-14-19-7-8-21(16-20(19)17-26)25-24(27)13-6-18-4-2-3-5-18/h7-12,16,18H,2-6,13-15,17H2,1H3,(H,25,27)