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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(4-octan-4-ylsulfonylpiperidin-1-yl)butanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-4-[4-(1-propylpentylsulfonyl)-1-piperidyl]butanamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-4-(4-octan-4-ylsulfonyl-1-piperidinyl)butanamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(4-octan-4-ylsulfonylpiperidin-1-yl)butanamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-4-[4-(1-propylpentylsulfonyl)piperidino]butyramide Formula: C27H41N3O4S2 MolecularWeight: 535.76214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC)S(=O)(=O)C1CCN(CC1)CCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCC(CCC)S(=O)(=O)C1CCN(CC1)CCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H41N3O4S2/c1-4-6-9-23(8-5-2)36(32,33)24-15-18-30(19-16-24)17-7-10-26(31)29-27-28-25(20-35-27)21-11-13-22(34-3)14-12-21/h11-14,20,23-24H,4-10,15-19H2,1-3H3,(H,28,29,31)