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

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-quinolin-3-yl-propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-quinolyl)propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-quinolinyl)propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-quinolin-3-ylpropanamide Traditional Name: 3-(p-phenetylsulfonylamino)-N-(3-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=CC3=CC=CC=C3N=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC3=CC=CC=C3N=C2

InChI

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