N-(2-methoxyphenyl)-2-[(3-methylquinolin-8-yl)sulfonyl-propyl-amino]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[(3-methylquinolin-8-yl)sulfonyl-propyl-amino]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[(3-methyl-8-quinolyl)sulfonyl-propyl-amino]acetamide CAS Name: N-(2-methoxyphenyl)-2-[(3-methyl-8-quinolinyl)sulfonyl-propylamino]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[(3-methylquinolin-8-yl)sulfonyl-propylamino]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[(3-methyl-8-quinolyl)sulfonyl-propyl-amino]acetamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)S(=O)(=O)C2=CC=CC3=CC(=CN=C32)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)S(=O)(=O)C2=CC=CC3=CC(=CN=C32)C

InChI

InChI=1S/C22H25N3O4S/c1-4-12-25(15-21(26)24-18-9-5-6-10-19(18)29-3)30(27,28)20-11-7-8-17-13-16(2)14-23-22(17)20/h5-11,13-14H,4,12,15H2,1-3H3,(H,24,26)