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

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-4-methyl-3-piperidinosulfonyl-benzamide Formula: C24H27N3O3S2 MolecularWeight: 469.61948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)C)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)C)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H27N3O3S2/c1-3-18-8-11-19(12-9-18)21-16-31-24(25-21)26-23(28)20-10-7-17(2)22(15-20)32(29,30)27-13-5-4-6-14-27/h7-12,15-16H,3-6,13-14H2,1-2H3,(H,25,26,28)