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

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-(4-methoxyphenyl)sulfonyl-butanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-(4-methoxyphenyl)sulfonyl-butanamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-(4-methoxyphenyl)sulfonylbutanamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-(4-methoxyphenyl)sulfonylbutanamide Traditional Name: N-acenaphthen-5-yl-4-(4-methoxyphenyl)sulfonyl-butyramide Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C23H23NO4S/c1-28-18-10-12-19(13-11-18)29(26,27)15-3-6-22(25)24-21-14-9-17-8-7-16-4-2-5-20(21)23(16)17/h2,4-5,9-14H,3,6-8,15H2,1H3,(H,24,25)