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

Systemtic Name: N-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[2-(4-chloro-3-methyl-phenoxy)acetyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[2-(4-chloro-3-methylphenoxy)acetyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[2-(4-chloro-3-methyl-phenoxy)acetyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C18H21ClN2O4S2 MolecularWeight: 428.95334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O4S2/c1-13-11-15(4-5-16(13)19)25-12-17(22)21-8-6-14(7-9-21)20-27(23,24)18-3-2-10-26-18/h2-5,10-11,14,20H,6-9,12H2,1H3