2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[benzenesulfonyl(thiazol-2-yl)amino]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[benzenesulfonyl(2-thiazolyl)amino]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[benzenesulfonyl(1,3-thiazol-2-yl)amino]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[besyl(thiazol-2-yl)amino]-N-(3-isopropoxypropyl)acetamide Formula: C17H23N3O4S2 MolecularWeight: 397.51222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CN(C1=NC=CS1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)OCCCNC(=O)CN(C1=NC=CS1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H23N3O4S2/c1-14(2)24-11-6-9-18-16(21)13-20(17-19-10-12-25-17)26(22,23)15-7-4-3-5-8-15/h3-5,7-8,10,12,14H,6,9,11,13H2,1-2H3,(H,18,21)