N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-1-(4-methylphenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-1-(4-methylphenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-1-(p-tolylsulfonyl)piperidine-3-carboxamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-1-(4-methylphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-1-(4-methylphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-1-tosyl-nipecotamide Formula: C26H23N3O3S2 MolecularWeight: 489.60912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

InChI

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