8-[[1-(2,4-dichlorophenyl)-2-sulfonyl-pyrrolidin-3-yl]methoxy]-2-methyl-quinoline

Systemtic Name: 8-[[1-(2,4-dichlorophenyl)-2-sulfonyl-pyrrolidin-3-yl]methoxy]-2-methyl-quinoline Openeye Name: 8-[[1-(2,4-dichlorophenyl)-2-sulfonyl-pyrrolidin-3-yl]methoxy]-2-methyl-quinoline CAS Name: 8-[[1-(2,4-dichlorophenyl)-2-sulfonyl-3-pyrrolidinyl]methoxy]-2-methylquinoline IUPAC Name: 8-[[1-(2,4-dichlorophenyl)-2-sulfonylpyrrolidin-3-yl]methoxy]-2-methylquinoline Traditional Name: 8-[[1-(2,4-dichlorophenyl)-2-sulfonyl-pyrrolidin-3-yl]methoxy]-2-methyl-quinoline Formula: C21H18Cl2N2O3S MolecularWeight: 449.35022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3CCN(C3=S(=O)=O)C4=C(C=C(C=C4)Cl)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3CCN(C3=S(=O)=O)C4=C(C=C(C=C4)Cl)Cl)C=C1

InChI

InChI=1S/C21H18Cl2N2O3S/c1-13-5-6-14-3-2-4-19(20(14)24-13)28-12-15-9-10-25(21(15)29(26)27)18-8-7-16(22)11-17(18)23/h2-8,11,15H,9-10,12H2,1H3