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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3S2/c1-16-6-5-13-25(14-16)30(27,28)19-11-9-18(10-12-19)21(26)24-22-23-20(15-29-22)17-7-3-2-4-8-17/h2-4,7-12,15-16H,5-6,13-14H2,1H3,(H,23,24,26)/t16-/m0/s1