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

Systemtic Name: 4-methyl-3-piperidin-1-ylsulfonyl-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-methyl-3-(1-piperidylsulfonyl)-N-[4-(4-propylphenyl)thiazol-2-yl]benzamide CAS Name: 4-methyl-3-(1-piperidinylsulfonyl)-N-[4-(4-propylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-methyl-3-piperidin-1-ylsulfonyl-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-methyl-3-piperidinosulfonyl-N-[4-(4-propylphenyl)thiazol-2-yl]benzamide Formula: C25H29N3O3S2 MolecularWeight: 483.64606

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)C)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)C)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H29N3O3S2/c1-3-7-19-9-12-20(13-10-19)22-17-32-25(26-22)27-24(29)21-11-8-18(2)23(16-21)33(30,31)28-14-5-4-6-15-28/h8-13,16-17H,3-7,14-15H2,1-2H3,(H,26,27,29)