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

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-4-(4-nitrophenyl)butanamide Openeye Name: N-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-4-(4-nitrophenyl)butanamide CAS Name: N-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-4-(4-nitrophenyl)butanamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-4-(4-nitrophenyl)butanamide Traditional Name: N-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-4-(4-nitrophenyl)butyramide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=CC(=C3)NC(=O)CCCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=CC(=C3)NC(=O)CCCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H25N3O5S/c29-25(12-3-6-19-13-15-22(16-14-19)28(30)31)26-21-9-4-10-23(18-21)34(32,33)27-17-5-8-20-7-1-2-11-24(20)27/h1-2,4,7,9-11,13-16,18H,3,5-6,8,12,17H2,(H,26,29)