N-(4-acetamidobutyl)-N-(3-acetamidopropyl)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]ethanamide

Systemtic Name: N-(4-acetamidobutyl)-N-(3-acetamidopropyl)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]ethanamide Openeye Name: N-(4-acetamidobutyl)-N-(3-acetamidopropyl)-2-[[5-(dimethylamino)-1-naphthyl]sulfonylamino]acetamide CAS Name: N-(4-acetamidobutyl)-N-(3-acetamidopropyl)-2-[[5-(dimethylamino)-1-naphthalenyl]sulfonylamino]acetamide IUPAC Name: N-(4-acetamidobutyl)-N-(3-acetamidopropyl)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]acetamide Traditional Name: N-(4-acetamidobutyl)-N-(3-acetamidopropyl)-2-(naphthionylamino)acetamide Formula: C25H37N5O5S MolecularWeight: 519.65678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCN(CCCNC(=O)C)C(=O)CNS(=O)(=O)C1=CC=CC2=C1C=CC=C2N(C)C

Isomeric SMILES

CC(=O)NCCCCN(CCCNC(=O)C)C(=O)CNS(=O)(=O)C1=CC=CC2=C1C=CC=C2N(C)C

InChI

InChI=1S/C25H37N5O5S/c1-19(31)26-14-5-6-16-30(17-9-15-27-20(2)32)25(33)18-28-36(34,35)24-13-8-10-21-22(24)11-7-12-23(21)29(3)4/h7-8,10-13,28H,5-6,9,14-18H2,1-4H3,(H,26,31)(H,27,32)