N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-4-(phenylmethyl)sulfonyl-butanamide

Systemtic Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-4-(phenylmethyl)sulfonyl-butanamide Openeye Name: 4-benzylsulfonyl-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)butanamide CAS Name: N-(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)-4-(phenylmethyl)sulfonylbutanamide IUPAC Name: 4-benzylsulfonyl-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)butanamide Traditional Name: 4-benzylsulfonyl-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)butyramide Formula: C24H24N2O3S2 MolecularWeight: 452.58896

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)CCCS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)CCCS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3S2/c1-2-26-21-15-14-19-11-6-7-12-20(19)23(21)30-24(26)25-22(27)13-8-16-31(28,29)17-18-9-4-3-5-10-18/h3-7,9-12,14-15H,2,8,13,16-17H2,1H3