N-[1-[2-(3-methoxy-4-methyl-phenyl)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[2-(3-methoxy-4-methyl-phenyl)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[2-(3-methoxy-4-methyl-phenyl)acetyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[2-(3-methoxy-4-methylphenyl)-1-oxoethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[2-(3-methoxy-4-methylphenyl)acetyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[2-(3-methoxy-4-methyl-phenyl)acetyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C19H24N2O4S2 MolecularWeight: 408.53486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4S2/c1-14-5-6-15(12-17(14)25-2)13-18(22)21-9-7-16(8-10-21)20-27(23,24)19-4-3-11-26-19/h3-6,11-12,16,20H,7-10,13H2,1-2H3