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

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-(phenylsulfonyl)butanamide Openeye Name: 4-(benzenesulfonyl)-N-(1,2-dihydroacenaphthylen-5-yl)butanamide CAS Name: 4-(benzenesulfonyl)-N-(1,2-dihydroacenaphthylen-5-yl)butanamide IUPAC Name: 4-(benzenesulfonyl)-N-(1,2-dihydroacenaphthylen-5-yl)butanamide Traditional Name: N-acenaphthen-5-yl-4-besyl-butyramide Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO3S/c24-21(10-5-15-27(25,26)18-7-2-1-3-8-18)23-20-14-13-17-12-11-16-6-4-9-19(20)22(16)17/h1-4,6-9,13-14H,5,10-12,15H2,(H,23,24)