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4-[[4-(2-chloroethyl)phenyl]sulfonylamino]-N-undecyl-benzamide

4-[[4-(2-chloroethyl)phenyl]sulfonylamino]-N-undecyl-benzamide

Systemtic Name:4-[[4-(2-chloroethyl)phenyl]sulfonylamino]-N-undecyl-benzamide
Openeye Name:4-[[4-(2-chloroethyl)phenyl]sulfonylamino]-N-undecyl-benzamide
CAS Name:4-[[4-(2-chloroethyl)phenyl]sulfonylamino]-N-undecylbenzamide
IUPAC Name:4-[[4-(2-chloroethyl)phenyl]sulfonylamino]-N-undecylbenzamide
Traditional Name:4-[[4-(2-chloroethyl)phenyl]sulfonylamino]-N-undecyl-benzamide
Formula: C26H37ClN2O3S
MolecularWeight: 493.10158
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)CCCl


Isomeric SMILES

CCCCCCCCCCCNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)CCCl


InChI

InChI=1S/C26H37ClN2O3S/c1-2-3-4-5-6-7-8-9-10-21-28-26(30)23-13-15-24(16-14-23)29-33(31,32)25-17-11-22(12-18-25)19-20-27/h11-18,29H,2-10,19-21H2,1H3,(H,28,30)


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