N-(1,2-dihydroacenaphthylen-5-yl)-4-(4-fluorophenyl)sulfonyl-butanamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-(4-fluorophenyl)sulfonyl-butanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-(4-fluorophenyl)sulfonyl-butanamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-(4-fluorophenyl)sulfonylbutanamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-(4-fluorophenyl)sulfonylbutanamide Traditional Name: N-acenaphthen-5-yl-4-(4-fluorophenyl)sulfonyl-butyramide Formula: C22H20FNO3S MolecularWeight: 397.462503

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CCCS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CCCS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H20FNO3S/c23-17-9-11-18(12-10-17)28(26,27)14-2-5-21(25)24-20-13-8-16-7-6-15-3-1-4-19(20)22(15)16/h1,3-4,8-13H,2,5-7,14H2,(H,24,25)