4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[(3,5-dimethyl-1-piperidyl)sulfonyl]-N-[4-(4-phenylphenyl)thiazol-2-yl]benzamide CAS Name: 4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-N-[4-(4-phenylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(3,5-dimethylpiperidino)sulfonyl-N-[4-(4-phenylphenyl)thiazol-2-yl]benzamide Formula: C29H29N3O3S2 MolecularWeight: 531.68886

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C29H29N3O3S2/c1-20-16-21(2)18-32(17-20)37(34,35)26-14-12-25(13-15-26)28(33)31-29-30-27(19-36-29)24-10-8-23(9-11-24)22-6-4-3-5-7-22/h3-15,19-21H,16-18H2,1-2H3,(H,30,31,33)