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

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-4-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-4-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-4-(2-methylpiperidino)sulfonyl-benzamide Formula: C26H23N3O3S2 MolecularWeight: 489.60912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

InChI

InChI=1S/C26H23N3O3S2/c1-16-6-2-3-15-29(16)34(31,32)19-13-11-18(12-14-19)25(30)28-26-27-23-20-9-4-7-17-8-5-10-21(22(17)20)24(23)33-26/h4-5,7-14,16H,2-3,6,15H2,1H3,(H,27,28,30)