4-methoxy-N-[5-(3-nitro-4-phenyl-quinolin-2-yl)pentyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[5-(3-nitro-4-phenyl-quinolin-2-yl)pentyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[5-(3-nitro-4-phenyl-2-quinolyl)pentyl]benzenesulfonamide CAS Name: 4-methoxy-N-[5-(3-nitro-4-phenyl-2-quinolinyl)pentyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[5-(3-nitro-4-phenylquinolin-2-yl)pentyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[5-(3-nitro-4-phenyl-2-quinolyl)pentyl]benzenesulfonamide Formula: C27H27N3O5S MolecularWeight: 505.58538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCCCCC2=NC3=CC=CC=C3C(=C2[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCCCCC2=NC3=CC=CC=C3C(=C2[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O5S/c1-35-21-15-17-22(18-16-21)36(33,34)28-19-9-3-6-14-25-27(30(31)32)26(20-10-4-2-5-11-20)23-12-7-8-13-24(23)29-25/h2,4-5,7-8,10-13,15-18,28H,3,6,9,14,19H2,1H3