1-(4-chlorophenyl)-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]cyclopentanecarboxamide Formula: C25H31ClN2O4S MolecularWeight: 491.04264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(CC2)S(=O)(=O)CCCNC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl)C=C1

Isomeric SMILES

COC1=CC2=C(CN(CC2)S(=O)(=O)CCCNC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl)C=C1

InChI

InChI=1S/C25H31ClN2O4S/c1-32-23-10-5-20-18-28(15-11-19(20)17-23)33(30,31)16-4-14-27-24(29)25(12-2-3-13-25)21-6-8-22(26)9-7-21/h5-10,17H,2-4,11-16,18H2,1H3,(H,27,29)