4-chloranyl-N-(1,2-dihydroacenaphthylen-5-yl)-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(1,2-dihydroacenaphthylen-5-yl)-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-(1,2-dihydroacenaphthylen-5-yl)-3-morpholinosulfonyl-benzamide CAS Name: 4-chloro-N-(1,2-dihydroacenaphthylen-5-yl)-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(1,2-dihydroacenaphthylen-5-yl)-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-acenaphthen-5-yl-4-chloro-3-morpholinosulfonyl-benzamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N5CCOCC5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C23H21ClN2O4S/c24-19-8-6-17(14-21(19)31(28,29)26-10-12-30-13-11-26)23(27)25-20-9-7-16-5-4-15-2-1-3-18(20)22(15)16/h1-3,6-9,14H,4-5,10-13H2,(H,25,27)