N-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)-4-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)-4-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)-4-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(1-ethyl-2-benzo[e][1,3]benzothiazolylidene)-4-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)-4-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)-4-(2-methylpiperidino)sulfonyl-benzamide Formula: C26H27N3O3S2 MolecularWeight: 493.64088

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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)N5CCCCC5C

Isomeric SMILES

CCN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCCC5C

InChI

InChI=1S/C26H27N3O3S2/c1-3-28-24-22-10-5-4-9-19(22)13-16-23(24)33-26(28)27-25(30)20-11-14-21(15-12-20)34(31,32)29-17-7-6-8-18(29)2/h4-5,9-16,18H,3,6-8,17H2,1-2H3