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

Systemtic Name: N-[1-[3-(3-methylphenoxy)-2-oxidanyl-propyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[2-hydroxy-3-(3-methylphenoxy)propyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[2-hydroxy-3-(3-methylphenoxy)propyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[2-hydroxy-3-(3-methylphenoxy)propyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[2-hydroxy-3-(3-methylphenoxy)propyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C19H26N2O4S2 MolecularWeight: 410.55074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CN2CCC(CC2)NS(=O)(=O)C3=CC=CS3)O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(CN2CCC(CC2)NS(=O)(=O)C3=CC=CS3)O

InChI

InChI=1S/C19H26N2O4S2/c1-15-4-2-5-18(12-15)25-14-17(22)13-21-9-7-16(8-10-21)20-27(23,24)19-6-3-11-26-19/h2-6,11-12,16-17,20,22H,7-10,13-14H2,1H3