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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-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=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4S2/c1-29-18-10-8-16(9-11-18)20-15-30-22(23-20)24-21(26)17-6-5-7-19(14-17)31(27,28)25-12-3-2-4-13-25/h5-11,14-15H,2-4,12-13H2,1H3,(H,23,24,26)