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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-piperidinosulfonyl-benzamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4S2/c1-16-21(17-9-11-19(30-2)12-10-17)24-23(31-16)25-22(27)18-7-6-8-20(15-18)32(28,29)26-13-4-3-5-14-26/h6-12,15H,3-5,13-14H2,1-2H3,(H,24,25,27)