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2-(4-methoxyphenyl)-N-(methylcarbamoyl)-N-[3-(sulfonylamino)pentyl]ethanamide

2-(4-methoxyphenyl)-N-(methylcarbamoyl)-N-[3-(sulfonylamino)pentyl]ethanamide

Systemtic Name:2-(4-methoxyphenyl)-N-(methylcarbamoyl)-N-[3-(sulfonylamino)pentyl]ethanamide
Openeye Name:2-(4-methoxyphenyl)-N-(methylcarbamoyl)-N-[3-(sulfonylamino)pentyl]acetamide
CAS Name:2-(4-methoxyphenyl)-N-(methylcarbamoyl)-N-[3-(sulfonylamino)pentyl]acetamide
IUPAC Name:2-(4-methoxyphenyl)-N-(methylcarbamoyl)-N-[3-(sulfonylamino)pentyl]acetamide
Traditional Name:2-(4-methoxyphenyl)-N-(methylcarbamoyl)-N-[3-(sulfonylamino)pentyl]acetamide
Formula: C16H23N3O5S
MolecularWeight: 369.43592
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN(C(=O)CC1=CC=C(C=C1)OC)C(=O)NC)N=S(=O)=O


Isomeric SMILES

CCC(CCN(C(=O)CC1=CC=C(C=C1)OC)C(=O)NC)N=S(=O)=O


InChI

InChI=1S/C16H23N3O5S/c1-4-13(18-25(22)23)9-10-19(16(21)17-2)15(20)11-12-5-7-14(24-3)8-6-12/h5-8,13H,4,9-11H2,1-3H3,(H,17,21)


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