N-[3-[2-(heptadecan-7-ylamino)ethyl]-2-nitro-phenyl]cyclopentanesulfonamide

Systemtic Name: N-[3-[2-(heptadecan-7-ylamino)ethyl]-2-nitro-phenyl]cyclopentanesulfonamide Openeye Name: N-[3-[2-(1-hexylundecylamino)ethyl]-2-nitro-phenyl]cyclopentanesulfonamide CAS Name: N-[3-[2-(heptadecan-7-ylamino)ethyl]-2-nitrophenyl]cyclopentanesulfonamide IUPAC Name: N-[3-[2-(heptadecan-7-ylamino)ethyl]-2-nitrophenyl]cyclopentanesulfonamide Traditional Name: N-[3-[2-(1-hexylundecylamino)ethyl]-2-nitro-phenyl]cyclopentanesulfonamide Formula: C30H53N3O4S MolecularWeight: 551.82452

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(CCCCCC)NCCC1=C(C(=CC=C1)NS(=O)(=O)C2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCC(CCCCCC)NCCC1=C(C(=CC=C1)NS(=O)(=O)C2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C30H53N3O4S/c1-3-5-7-9-10-11-12-14-20-27(19-13-8-6-4-2)31-25-24-26-18-17-23-29(30(26)33(34)35)32-38(36,37)28-21-15-16-22-28/h17-18,23,27-28,31-32H,3-16,19-22,24-25H2,1-2H3