N-(3-azanylpropyl)-1-(2,4-dichlorophenyl)sulfonyl-N-[(2-methylquinolin-8-yl)oxymethyl]pyrrolidine-2-carboxamide

Systemtic Name: N-(3-azanylpropyl)-1-(2,4-dichlorophenyl)sulfonyl-N-[(2-methylquinolin-8-yl)oxymethyl]pyrrolidine-2-carboxamide Openeye Name: N-(3-aminopropyl)-1-(2,4-dichlorophenyl)sulfonyl-N-[(2-methyl-8-quinolyl)oxymethyl]pyrrolidine-2-carboxamide CAS Name: N-(3-aminopropyl)-1-(2,4-dichlorophenyl)sulfonyl-N-[(2-methyl-8-quinolinyl)oxymethyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(3-aminopropyl)-1-(2,4-dichlorophenyl)sulfonyl-N-[(2-methylquinolin-8-yl)oxymethyl]pyrrolidine-2-carboxamide Traditional Name: N-(3-aminopropyl)-1-(2,4-dichlorophenyl)sulfonyl-N-[(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=C2OCN(CCCN)C(=O)C3CCCN3S(=O)(=O)C4=C(C=C(C=C4)Cl)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCN(CCCN)C(=O)C3CCCN3S(=O)(=O)C4=C(C=C(C=C4)Cl)Cl)C=C1

InChI

InChI=1S/C25H28Cl2N4O4S/c1-17-8-9-18-5-2-7-22(24(18)29-17)35-16-30(13-4-12-28)25(32)21-6-3-14-31(21)36(33,34)23-11-10-19(26)15-20(23)27/h2,5,7-11,15,21H,3-4,6,12-14,16,28H2,1H3