N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-4-(3-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-4-(3-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-4-[(3-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[4-(4-cyanophenyl)-2-thiazolyl]-4-[(3-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-4-(3-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-4-(3-methylpiperidino)sulfonyl-benzamide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H22N4O3S2/c1-16-3-2-12-27(14-16)32(29,30)20-10-8-19(9-11-20)22(28)26-23-25-21(15-31-23)18-6-4-17(13-24)5-7-18/h4-11,15-16H,2-3,12,14H2,1H3,(H,25,26,28)