3-[(4-ethoxyphenyl)sulfonylamino]-N-quinolin-8-yl-propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-quinolin-8-yl-propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(8-quinolyl)propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(8-quinolinyl)propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-quinolin-8-ylpropanamide Traditional Name: 3-(p-phenetylsulfonylamino)-N-(8-quinolyl)propionamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H21N3O4S/c1-2-27-16-8-10-17(11-9-16)28(25,26)22-14-12-19(24)23-18-7-3-5-15-6-4-13-21-20(15)18/h3-11,13,22H,2,12,14H2,1H3,(H,23,24)