N-(1,2-dihydroacenaphthylen-5-yl)-3-(phenylsulfonyl)propanamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(1,2-dihydroacenaphthylen-5-yl)propanamide CAS Name: 3-(benzenesulfonyl)-N-(1,2-dihydroacenaphthylen-5-yl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(1,2-dihydroacenaphthylen-5-yl)propanamide Traditional Name: N-acenaphthen-5-yl-3-besyl-propionamide Formula: C21H19NO3S MolecularWeight: 365.44546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO3S/c23-20(13-14-26(24,25)17-6-2-1-3-7-17)22-19-12-11-16-10-9-15-5-4-8-18(19)21(15)16/h1-8,11-12H,9-10,13-14H2,(H,22,23)