N-[1-[4-(4-methoxyphenoxy)butanoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[4-(4-methoxyphenoxy)butanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[4-(4-methoxyphenoxy)butanoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[4-(4-methoxyphenoxy)-1-oxobutyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[4-(4-methoxyphenoxy)butanoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[4-(4-methoxyphenoxy)butanoyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C20H26N2O5S2 MolecularWeight: 438.56084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H26N2O5S2/c1-26-17-6-8-18(9-7-17)27-14-2-4-19(23)22-12-10-16(11-13-22)21-29(24,25)20-5-3-15-28-20/h3,5-9,15-16,21H,2,4,10-14H2,1H3