2-[(4-methoxyphenyl)sulfonyl-pentyl-amino]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-pentyl-amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4-methoxyphenyl)sulfonyl-pentyl-amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-pentylamino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonyl-pentylamino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[amyl-(4-methoxyphenyl)sulfonyl-amino]-N-thiazol-2-yl-acetamide Formula: C17H23N3O4S2 MolecularWeight: 397.51222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=NC=CS1)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCN(CC(=O)NC1=NC=CS1)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H23N3O4S2/c1-3-4-5-11-20(13-16(21)19-17-18-10-12-25-17)26(22,23)15-8-6-14(24-2)7-9-15/h6-10,12H,3-5,11,13H2,1-2H3,(H,18,19,21)