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

Systemtic Name: N-[1-[4-(2-methylphenoxy)butanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[4-(2-methylphenoxy)butanoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[4-(2-methylphenoxy)-1-oxobutyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[4-(2-methylphenoxy)butanoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[4-(2-methylphenoxy)butanoyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C20H26N2O4S2 MolecularWeight: 422.56144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H26N2O4S2/c1-16-6-2-3-7-18(16)26-14-4-8-19(23)22-12-10-17(11-13-22)21-28(24,25)20-9-5-15-27-20/h2-3,5-7,9,15,17,21H,4,8,10-14H2,1H3