N-(2-azanylethyl)-1-(2,4-dichlorophenyl)sulfonyl-N-methyl-2-[(2-methylquinolin-8-yl)oxymethyl]pyrrolidine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-(2,4-dichlorophenyl)sulfonyl-N-methyl-2-[(2-methylquinolin-8-yl)oxymethyl]pyrrolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(2,4-dichlorophenyl)sulfonyl-N-methyl-2-[(2-methyl-8-quinolyl)oxymethyl]pyrrolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-(2,4-dichlorophenyl)sulfonyl-N-methyl-2-[(2-methyl-8-quinolinyl)oxymethyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-1-(2,4-dichlorophenyl)sulfonyl-N-methyl-2-[(2-methylquinolin-8-yl)oxymethyl]pyrrolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-(2,4-dichlorophenyl)sulfonyl-N-methyl-2-[(2-methyl-8-quinolyl)oxymethyl]pyrrolidine-2-carboxamide Formula: C25H28Cl2N4O4S MolecularWeight: 551.48522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3(CCCN3S(=O)(=O)C4=C(C=C(C=C4)Cl)Cl)C(=O)N(C)CCN)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3(CCCN3S(=O)(=O)C4=C(C=C(C=C4)Cl)Cl)C(=O)N(C)CCN)C=C1

InChI

InChI=1S/C25H28Cl2N4O4S/c1-17-7-8-18-5-3-6-21(23(18)29-17)35-16-25(24(32)30(2)14-12-28)11-4-13-31(25)36(33,34)22-10-9-19(26)15-20(22)27/h3,5-10,15H,4,11-14,16,28H2,1-2H3