4-(4-butylsulfonylpiperidin-1-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(4-butylsulfonylpiperidin-1-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-butylsulfonyl-1-piperidyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]butanamide CAS Name: 4-(4-butylsulfonyl-1-piperidinyl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-butylsulfonylpiperidin-1-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-butylsulfonylpiperidino)-N-[4-(4-methoxyphenyl)thiazol-2-yl]butyramide Formula: C23H33N3O4S2 MolecularWeight: 479.65582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)C1CCN(CC1)CCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCS(=O)(=O)C1CCN(CC1)CCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H33N3O4S2/c1-3-4-16-32(28,29)20-11-14-26(15-12-20)13-5-6-22(27)25-23-24-21(17-31-23)18-7-9-19(30-2)10-8-18/h7-10,17,20H,3-6,11-16H2,1-2H3,(H,24,25,27)