N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-(4-nitrophenyl)acetamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)CCNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)CCNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5S/c23-19(14-15-7-9-17(10-8-15)22(24)25)20-11-13-28(26,27)21-12-3-5-16-4-1-2-6-18(16)21/h1-2,4,6-10H,3,5,11-14H2,(H,20,23)