N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(1-piperidylsulfonyl)benzamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-piperidinosulfonyl-benzamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H23N3O4S2/c1-29-17-11-9-16(10-12-17)19-15-30-22(23-19)24-21(26)18-7-3-4-8-20(18)31(27,28)25-13-5-2-6-14-25/h3-4,7-12,15H,2,5-6,13-14H2,1H3,(H,23,24,26)