N-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)-4-(1-piperidylsulfonyl)benzamide CAS Name: N-(1-ethyl-2-benzo[e][1,3]benzothiazolylidene)-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)-4-piperidinosulfonyl-benzamide Formula: C25H25N3O3S2 MolecularWeight: 479.6143

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

CCN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C25H25N3O3S2/c1-2-28-23-21-9-5-4-8-18(21)12-15-22(23)32-25(28)26-24(29)19-10-13-20(14-11-19)33(30,31)27-16-6-3-7-17-27/h4-5,8-15H,2-3,6-7,16-17H2,1H3