4-chloranyl-3-pyrrolidin-1-ylsulfonyl-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide

Systemtic Name: 4-chloranyl-3-pyrrolidin-1-ylsulfonyl-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide Openeye Name: 4-chloro-3-pyrrolidin-1-ylsulfonyl-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide CAS Name: 4-chloro-3-(1-pyrrolidinylsulfonyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide IUPAC Name: 4-chloro-3-pyrrolidin-1-ylsulfonyl-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide Traditional Name: 4-chloro-3-pyrrolidinosulfonyl-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide Formula: C24H24ClN3O3S MolecularWeight: 469.98366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)NC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N5CCCC5

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)NC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C24H24ClN3O3S/c25-19-12-11-16(15-22(19)32(30,31)28-13-5-6-14-28)24(29)27-23-17-7-1-3-9-20(17)26-21-10-4-2-8-18(21)23/h1,3,7,9,11-12,15H,2,4-6,8,10,13-14H2,(H,26,27,29)