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

Systemtic Name: N-(4-azanylbutyl)-1-(2,4-dichlorophenyl)sulfonyl-N-[(2-methylquinolin-8-yl)oxymethyl]pyrrolidine-2-carboxamide Openeye Name: N-(4-aminobutyl)-1-(2,4-dichlorophenyl)sulfonyl-N-[(2-methyl-8-quinolyl)oxymethyl]pyrrolidine-2-carboxamide CAS Name: N-(4-aminobutyl)-1-(2,4-dichlorophenyl)sulfonyl-N-[(2-methyl-8-quinolinyl)oxymethyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(4-aminobutyl)-1-(2,4-dichlorophenyl)sulfonyl-N-[(2-methylquinolin-8-yl)oxymethyl]pyrrolidine-2-carboxamide Traditional Name: N-(4-aminobutyl)-1-(2,4-dichlorophenyl)sulfonyl-N-[(2-methyl-8-quinolyl)oxymethyl]pyrrolidine-2-carboxamide Formula: C26H30Cl2N4O4S MolecularWeight: 565.5118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30Cl2N4O4S/c1-18-9-10-19-6-4-8-23(25(19)30-18)36-17-31(14-3-2-13-29)26(33)22-7-5-15-32(22)37(34,35)24-12-11-20(27)16-21(24)28/h4,6,8-12,16,22H,2-3,5,7,13-15,17,29H2,1H3