N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-(2-ethylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-(2-ethylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-4-[(2-ethyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[4-(3,4-dichlorophenyl)-2-thiazolyl]-4-[(2-ethyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-(2-ethylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-4-(2-ethylpiperidino)sulfonyl-benzamide Formula: C23H23Cl2N3O3S2 MolecularWeight: 524.48302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H23Cl2N3O3S2/c1-2-17-5-3-4-12-28(17)33(30,31)18-9-6-15(7-10-18)22(29)27-23-26-21(14-32-23)16-8-11-19(24)20(25)13-16/h6-11,13-14,17H,2-5,12H2,1H3,(H,26,27,29)