2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-N-(5-methyl-1,3-thiazol-2-yl)pentanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-N-(5-methyl-1,3-thiazol-2-yl)pentanamide Openeye Name: 2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-N-(5-methylthiazol-2-yl)pentanamide CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-N-(5-methyl-2-thiazolyl)pentanamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-N-(5-methyl-1,3-thiazol-2-yl)pentanamide Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-N-(5-methylthiazol-2-yl)valeramide Formula: C17H23N3O4S2 MolecularWeight: 397.51222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(CC(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C(CC(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H23N3O4S2/c1-11(2)9-15(16(21)19-17-18-10-12(3)25-17)20-26(22,23)14-7-5-13(24-4)6-8-14/h5-8,10-11,15,20H,9H2,1-4H3,(H,18,19,21)