N-(1,3-benzothiazol-2-yl)-4-(2-ethylpiperidin-1-yl)sulfonyl-N-(phenylmethyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(2-ethylpiperidin-1-yl)sulfonyl-N-(phenylmethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-4-[(2-ethyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[(2-ethyl-1-piperidinyl)sulfonyl]-N-(phenylmethyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-4-(2-ethylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-4-(2-ethylpiperidino)sulfonyl-benzamide Formula: C28H29N3O3S2 MolecularWeight: 519.67816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C28H29N3O3S2/c1-2-23-12-8-9-19-31(23)36(33,34)24-17-15-22(16-18-24)27(32)30(20-21-10-4-3-5-11-21)28-29-25-13-6-7-14-26(25)35-28/h3-7,10-11,13-18,23H,2,8-9,12,19-20H2,1H3