N-[1-[3-(4-methylphenoxy)propanoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[3-(4-methylphenoxy)propanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[3-(4-methylphenoxy)propanoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[3-(4-methylphenoxy)-1-oxopropyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[3-(4-methylphenoxy)propanoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[3-(4-methylphenoxy)propanoyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C19H24N2O4S2 MolecularWeight: 408.53486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H24N2O4S2/c1-15-4-6-17(7-5-15)25-13-10-18(22)21-11-8-16(9-12-21)20-27(23,24)19-3-2-14-26-19/h2-7,14,16,20H,8-13H2,1H3