N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-4-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-(2,6-dimethylmorpholin-4-yl)sulfonylbenzamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-4-(2,6-dimethylmorpholino)sulfonyl-benzamide Formula: C26H23N3O4S2 MolecularWeight: 505.60852

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

InChI

InChI=1S/C26H23N3O4S2/c1-15-13-29(14-16(2)33-15)35(31,32)19-11-9-18(10-12-19)25(30)28-26-27-23-20-7-3-5-17-6-4-8-21(22(17)20)24(23)34-26/h3-12,15-16H,13-14H2,1-2H3,(H,27,28,30)