2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(1,2-dihydroacenaphthylen-5-yl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(1,2-dihydroacenaphthylen-5-yl)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(1,2-dihydroacenaphthylen-5-yl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(1,2-dihydroacenaphthylen-5-yl)acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(1,2-dihydroacenaphthylen-5-yl)acetamide Traditional Name: N-acenaphthen-5-yl-2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C2C=CC=C3C2=C(CC3)C=C1)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC(=O)NC1=C2C=CC=C3C2=C(CC3)C=C1)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H19ClN2O3S/c1-24(28(26,27)17-10-8-16(22)9-11-17)13-20(25)23-19-12-7-15-6-5-14-3-2-4-18(19)21(14)15/h2-4,7-12H,5-6,13H2,1H3,(H,23,25)