N-[1-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[2-(4-chlorophenoxy)-2-methyl-propanoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[2-(4-chlorophenoxy)-2-methylpropanoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[2-(4-chlorophenoxy)-2-methyl-propanoyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C19H23ClN2O4S2 MolecularWeight: 442.97992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=CS2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=CS2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN2O4S2/c1-19(2,26-16-7-5-14(20)6-8-16)18(23)22-11-9-15(10-12-22)21-28(24,25)17-4-3-13-27-17/h3-8,13,15,21H,9-12H2,1-2H3