N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-N-phenyl-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-(4-methyl-2-thiazolyl)-N-phenyl-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-(4-methylthiazol-2-yl)-N-phenyl-2-(4-piperidinosulfonylphenyl)acetamide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H25N3O3S2/c1-18-17-30-23(24-18)26(20-8-4-2-5-9-20)22(27)16-19-10-12-21(13-11-19)31(28,29)25-14-6-3-7-15-25/h2,4-5,8-13,17H,3,6-7,14-16H2,1H3