5-chloranyl-N-[3-(4-methoxyphenyl)-1-oxidanyl-butan-2-yl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[3-(4-methoxyphenyl)-1-oxidanyl-butan-2-yl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[1-(hydroxymethyl)-2-(4-methoxyphenyl)propyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[1-hydroxy-3-(4-methoxyphenyl)butan-2-yl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[1-hydroxy-3-(4-methoxyphenyl)butan-2-yl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[2-(4-methoxyphenyl)-1-methylol-propyl]thiophene-2-sulfonamide Formula: C15H18ClNO4S2 MolecularWeight: 375.89072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)C(CO)NS(=O)(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)C(CO)NS(=O)(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C15H18ClNO4S2/c1-10(11-3-5-12(21-2)6-4-11)13(9-18)17-23(19,20)15-8-7-14(16)22-15/h3-8,10,13,17-18H,9H2,1-2H3