N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-4-pyrrolidinosulfonyl-benzamide Formula: C24H19N3O3S2 MolecularWeight: 461.55596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

InChI

InChI=1S/C24H19N3O3S2/c28-23(16-9-11-17(12-10-16)32(29,30)27-13-1-2-14-27)26-24-25-21-18-7-3-5-15-6-4-8-19(20(15)18)22(21)31-24/h3-12H,1-2,13-14H2,(H,25,26,28)