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

Systemtic Name: 4-(3-methylpiperidin-1-yl)sulfonyl-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[(3-methyl-1-piperidyl)sulfonyl]-N-[4-(4-phenylphenyl)thiazol-2-yl]benzamide CAS Name: 4-[(3-methyl-1-piperidinyl)sulfonyl]-N-[4-(4-phenylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-(3-methylpiperidin-1-yl)sulfonyl-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(3-methylpiperidino)sulfonyl-N-[4-(4-phenylphenyl)thiazol-2-yl]benzamide Formula: C28H27N3O3S2 MolecularWeight: 517.66228

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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)C5=CC=CC=C5

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H27N3O3S2/c1-20-6-5-17-31(18-20)36(33,34)25-15-13-24(14-16-25)27(32)30-28-29-26(19-35-28)23-11-9-22(10-12-23)21-7-3-2-4-8-21/h2-4,7-16,19-20H,5-6,17-18H2,1H3,(H,29,30,32)