4-(3-methylpiperidin-1-yl)sulfonyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(3-methylpiperidin-1-yl)sulfonyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[(3-methyl-1-piperidyl)sulfonyl]-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide CAS Name: 4-[(3-methyl-1-piperidinyl)sulfonyl]-N-[4-(4-propoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-(3-methylpiperidin-1-yl)sulfonyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(3-methylpiperidino)sulfonyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide Formula: C25H29N3O4S2 MolecularWeight: 499.64546

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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)N4CCCC(C4)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC(C4)C

InChI

InChI=1S/C25H29N3O4S2/c1-3-15-32-21-10-6-19(7-11-21)23-17-33-25(26-23)27-24(29)20-8-12-22(13-9-20)34(30,31)28-14-4-5-18(2)16-28/h6-13,17-18H,3-5,14-16H2,1-2H3,(H,26,27,29)