N-[1-[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(3-chloro-4-isobutoxy-5-methoxy-benzoyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[3-chloro-5-methoxy-4-(2-methylpropoxy)benzoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(3-chloro-4-isobutoxy-5-methoxy-benzoyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C21H27ClN2O5S2 MolecularWeight: 487.03248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3)OC

InChI

InChI=1S/C21H27ClN2O5S2/c1-14(2)13-29-20-17(22)11-15(12-18(20)28-3)21(25)24-8-6-16(7-9-24)23-31(26,27)19-5-4-10-30-19/h4-5,10-12,14,16,23H,6-9,13H2,1-3H3