N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-3-piperidinosulfonyl-benzamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3S2/c1-16-20(17-9-4-2-5-10-17)23-22(29-16)24-21(26)18-11-8-12-19(15-18)30(27,28)25-13-6-3-7-14-25/h2,4-5,8-12,15H,3,6-7,13-14H2,1H3,(H,23,24,26)