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

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-1-(4-chlorophenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-1-(4-chlorophenyl)sulfonyl-piperidine-4-carboxamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-1-(4-chlorophenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-1-(4-chlorophenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-1-(4-chlorophenyl)sulfonyl-isonipecotamide Formula: C25H20ClN3O3S2 MolecularWeight: 510.0276

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5)S(=O)(=O)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5)S(=O)(=O)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C25H20ClN3O3S2/c26-17-7-9-18(10-8-17)34(31,32)29-13-11-16(12-14-29)24(30)28-25-27-22-19-5-1-3-15-4-2-6-20(21(15)19)23(22)33-25/h1-10,16H,11-14H2,(H,27,28,30)