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

Systemtic Name: 4-piperidin-1-ylsulfonyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(1-piperidylsulfonyl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide CAS Name: 4-(1-piperidinylsulfonyl)-N-[4-(4-propoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-piperidin-1-ylsulfonyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-piperidinosulfonyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide Formula: C24H27N3O4S2 MolecularWeight: 485.61888

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H27N3O4S2/c1-2-16-31-20-10-6-18(7-11-20)22-17-32-24(25-22)26-23(28)19-8-12-21(13-9-19)33(29,30)27-14-4-3-5-15-27/h6-13,17H,2-5,14-16H2,1H3,(H,25,26,28)