N-[1-[3-(methoxymethyl)phenyl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[3-(methoxymethyl)phenyl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[3-(methoxymethyl)benzoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[[3-(methoxymethyl)phenyl]-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[3-(methoxymethyl)benzoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[3-(methoxymethyl)benzoyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H22N2O4S2/c1-24-13-14-4-2-5-15(12-14)18(21)20-9-7-16(8-10-20)19-26(22,23)17-6-3-11-25-17/h2-6,11-12,16,19H,7-10,13H2,1H3