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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-(2-ethylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-4-[(2-ethyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-4-[(2-ethyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-(2-ethylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-4-(2-ethylpiperidino)sulfonyl-benzamide Formula: C23H24BrN3O3S2 MolecularWeight: 534.48896

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H24BrN3O3S2/c1-2-19-5-3-4-14-27(19)32(29,30)20-12-8-17(9-13-20)22(28)26-23-25-21(15-31-23)16-6-10-18(24)11-7-16/h6-13,15,19H,2-5,14H2,1H3,(H,25,26,28)