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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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