5-chloranyl-N-(1-oxidanyl-3-phenylmethoxy-butan-2-yl)thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-(1-oxidanyl-3-phenylmethoxy-butan-2-yl)thiophene-2-sulfonamide Openeye Name: N-[2-benzyloxy-1-(hydroxymethyl)propyl]-5-chloro-thiophene-2-sulfonamide CAS Name: 5-chloro-N-(1-hydroxy-3-phenylmethoxybutan-2-yl)-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-(1-hydroxy-3-phenylmethoxybutan-2-yl)thiophene-2-sulfonamide Traditional Name: N-(2-benzoxy-1-methylol-propyl)-5-chloro-thiophene-2-sulfonamide Formula: C15H18ClNO4S2 MolecularWeight: 375.89072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CO)NS(=O)(=O)C1=CC=C(S1)Cl)OCC2=CC=CC=C2

Isomeric SMILES

CC(C(CO)NS(=O)(=O)C1=CC=C(S1)Cl)OCC2=CC=CC=C2

InChI

InChI=1S/C15H18ClNO4S2/c1-11(21-10-12-5-3-2-4-6-12)13(9-18)17-23(19,20)15-8-7-14(16)22-15/h2-8,11,13,17-18H,9-10H2,1H3