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

Systemtic Name: N-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(1-ethyl-2-benzo[e][1,3]benzothiazolylidene)-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)-4-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)-4-(4-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)N5CCC(CC5)C

Isomeric SMILES

CCN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCC(CC5)C

InChI

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