N-[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C21H28N2O4S2 MolecularWeight: 436.58802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4S2/c1-15(2)18-7-6-16(3)13-19(18)27-14-20(24)23-10-8-17(9-11-23)22-29(25,26)21-5-4-12-28-21/h4-7,12-13,15,17,22H,8-11,14H2,1-3H3