N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-(3,5-dimethylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-(3,5-dimethylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-4-[(3,5-dimethyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-(3,5-dimethylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-4-(3,5-dimethylpiperidino)sulfonyl-benzamide Formula: C27H25N3O3S2 MolecularWeight: 503.6357

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6)C

InChI

InChI=1S/C27H25N3O3S2/c1-16-13-17(2)15-30(14-16)35(32,33)20-11-9-19(10-12-20)26(31)29-27-28-24-21-7-3-5-18-6-4-8-22(23(18)21)25(24)34-27/h3-12,16-17H,13-15H2,1-2H3,(H,28,29,31)