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

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-1-(4-methoxyphenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-1-(4-methoxyphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-1-(4-methoxyphenyl)sulfonyl-isonipecotamide Formula: C26H23N3O4S2 MolecularWeight: 505.60852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

InChI

InChI=1S/C26H23N3O4S2/c1-33-18-8-10-19(11-9-18)35(31,32)29-14-12-17(13-15-29)25(30)28-26-27-23-20-6-2-4-16-5-3-7-21(22(16)20)24(23)34-26/h2-11,17H,12-15H2,1H3,(H,27,28,30)