2-[1,2-dihydroacenaphthylen-5-yl(methylsulfonyl)amino]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[1,2-dihydroacenaphthylen-5-yl(methylsulfonyl)amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[1,2-dihydroacenaphthylen-5-yl(methylsulfonyl)amino]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[1,2-dihydroacenaphthylen-5-yl(methylsulfonyl)amino]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[1,2-dihydroacenaphthylen-5-yl(methylsulfonyl)amino]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[acenaphthen-5-yl(mesyl)amino]-N-p-phenetyl-acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN(C2=C3C=CC=C4C3=C(CC4)C=C2)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN(C2=C3C=CC=C4C3=C(CC4)C=C2)S(=O)(=O)C

InChI

InChI=1S/C23H24N2O4S/c1-3-29-19-12-10-18(11-13-19)24-22(26)15-25(30(2,27)28)21-14-9-17-8-7-16-5-4-6-20(21)23(16)17/h4-6,9-14H,3,7-8,15H2,1-2H3,(H,24,26)