2-azanyl-N-[5-(3-hydroxyphenyl)carbonylthiophen-2-yl]sulfonyl-4-methyl-pentanamide

Systemtic Name: 2-azanyl-N-[5-(3-hydroxyphenyl)carbonylthiophen-2-yl]sulfonyl-4-methyl-pentanamide Openeye Name: 2-amino-N-[[5-(3-hydroxybenzoyl)-2-thienyl]sulfonyl]-4-methyl-pentanamide CAS Name: 2-amino-N-[[5-[(3-hydroxyphenyl)-oxomethyl]-2-thiophenyl]sulfonyl]-4-methylpentanamide IUPAC Name: 2-amino-N-[5-(3-hydroxybenzoyl)thiophen-2-yl]sulfonyl-4-methylpentanamide Traditional Name: 2-amino-N-[[5-(3-hydroxybenzoyl)-2-thienyl]sulfonyl]-4-methyl-valeramide Formula: C17H20N2O5S2 MolecularWeight: 396.4811

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NS(=O)(=O)C1=CC=C(S1)C(=O)C2=CC(=CC=C2)O)N

Isomeric SMILES

CC(C)CC(C(=O)NS(=O)(=O)C1=CC=C(S1)C(=O)C2=CC(=CC=C2)O)N

InChI

InChI=1S/C17H20N2O5S2/c1-10(2)8-13(18)17(22)19-26(23,24)15-7-6-14(25-15)16(21)11-4-3-5-12(20)9-11/h3-7,9-10,13,20H,8,18H2,1-2H3,(H,19,22)