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

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-(phenylmethyl)sulfonyl-butanamide Openeye Name: 4-benzylsulfonyl-N-(1,2-dihydroacenaphthylen-5-yl)butanamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-(phenylmethyl)sulfonylbutanamide IUPAC Name: 4-benzylsulfonyl-N-(1,2-dihydroacenaphthylen-5-yl)butanamide Traditional Name: N-acenaphthen-5-yl-4-benzylsulfonyl-butyramide Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CCCS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CCCS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H23NO3S/c25-22(10-5-15-28(26,27)16-17-6-2-1-3-7-17)24-21-14-13-19-12-11-18-8-4-9-20(21)23(18)19/h1-4,6-9,13-14H,5,10-12,15-16H2,(H,24,25)