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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

InChI

InChI=1S/C26H23N3O3S2/c1-16-5-4-14-29(15-16)34(31,32)19-12-10-18(11-13-19)25(30)28-26-27-23-20-8-2-6-17-7-3-9-21(22(17)20)24(23)33-26/h2-3,6-13,16H,4-5,14-15H2,1H3,(H,27,28,30)