4-[(2R)-2-methylpiperidin-1-yl]sulfonyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[(2R)-2-methylpiperidin-1-yl]sulfonyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[[(2R)-2-methyl-1-piperidyl]sulfonyl]-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4-[[(2R)-2-methyl-1-piperidinyl]sulfonyl]-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 4-[(2R)-2-methylpiperidin-1-yl]sulfonyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(2R)-2-methylpiperidino]sulfonyl-N-(4-phenylthiazol-2-yl)benzamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3S2/c1-16-7-5-6-14-25(16)30(27,28)19-12-10-18(11-13-19)21(26)24-22-23-20(15-29-22)17-8-3-2-4-9-17/h2-4,8-13,15-16H,5-7,14H2,1H3,(H,23,24,26)/t16-/m1/s1