N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-(2-ethylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-(2-ethylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-4-[(2-ethyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-4-[(2-ethyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-(2-ethylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-4-(2-ethylpiperidino)sulfonyl-benzamide Formula: C27H25N3O3S2 MolecularWeight: 503.6357

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

InChI

InChI=1S/C27H25N3O3S2/c1-2-19-9-3-4-16-30(19)35(32,33)20-14-12-18(13-15-20)26(31)29-27-28-24-21-10-5-7-17-8-6-11-22(23(17)21)25(24)34-27/h5-8,10-15,19H,2-4,9,16H2,1H3,(H,28,29,31)