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6-[(4-aminophenyl)sulfonylamino]-2-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-6-(hydroxymethyl)-8-methyl-nonanamide

6-[(4-aminophenyl)sulfonylamino]-2-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-6-(hydroxymethyl)-8-methyl-nonanamide

Systemtic Name:6-[(4-aminophenyl)sulfonylamino]-2-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-6-(hydroxymethyl)-8-methyl-nonanamide
Openeye Name:2-amino-6-[(4-aminophenyl)sulfonylamino]-N-(1,3-benzodioxol-5-ylmethyl)-6-(hydroxymethyl)-8-methyl-nonanamide
CAS Name:2-amino-6-[(4-aminophenyl)sulfonylamino]-N-(1,3-benzodioxol-5-ylmethyl)-6-(hydroxymethyl)-8-methylnonanamide
IUPAC Name:2-amino-6-[(4-aminophenyl)sulfonylamino]-N-(1,3-benzodioxol-5-ylmethyl)-6-(hydroxymethyl)-8-methylnonanamide
Traditional Name:2-amino-8-methyl-6-methylol-N-piperonyl-6-(sulfanilylamino)pelargonamide
Formula: C25H36N4O6S
MolecularWeight: 520.64154
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CCCC(C(=O)NCC1=CC2=C(C=C1)OCO2)N)(CO)NS(=O)(=O)C3=CC=C(C=C3)N


Isomeric SMILES

CC(C)CC(CCCC(C(=O)NCC1=CC2=C(C=C1)OCO2)N)(CO)NS(=O)(=O)C3=CC=C(C=C3)N


InChI

InChI=1S/C25H36N4O6S/c1-17(2)13-25(15-30,29-36(32,33)20-8-6-19(26)7-9-20)11-3-4-21(27)24(31)28-14-18-5-10-22-23(12-18)35-16-34-22/h5-10,12,17,21,29-30H,3-4,11,13-16,26-27H2,1-2H3,(H,28,31)


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