5-[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]amino]-5-oxidanylidene-pentanoate Openeye Name: 5-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)anilino]-5-oxo-pentanoate CAS Name: 5-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)anilino]-5-oxopentanoate IUPAC Name: 5-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)anilino]-5-oxopentanoate Traditional Name: 5-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)anilino]-5-keto-valerate Formula: C20H21N2O5S- MolecularWeight: 401.45614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CCCC(=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CCCC(=O)[O-]

InChI

InChI=1S/C20H22N2O5S/c23-19(8-3-9-20(24)25)21-16-10-12-17(13-11-16)28(26,27)22-14-4-6-15-5-1-2-7-18(15)22/h1-2,5,7,10-13H,3-4,6,8-9,14H2,(H,21,23)(H,24,25)/p-1