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

Systemtic Name: 4-chloranyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[4-(4-ethylphenyl)thiazol-2-yl]-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-[4-(4-ethylphenyl)-2-thiazolyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[4-(4-ethylphenyl)thiazol-2-yl]-3-piperidinosulfonyl-benzamide Formula: C23H24ClN3O3S2 MolecularWeight: 490.03796

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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)Cl)S(=O)(=O)N4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O3S2/c1-2-16-6-8-17(9-7-16)20-15-31-23(25-20)26-22(28)18-10-11-19(24)21(14-18)32(29,30)27-12-4-3-5-13-27/h6-11,14-15H,2-5,12-13H2,1H3,(H,25,26,28)