5-(cyclopropylsulfamoyl)-N-(1,2-dihydroacenaphthylen-5-yl)-2-methyl-benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-N-(1,2-dihydroacenaphthylen-5-yl)-2-methyl-benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-N-(1,2-dihydroacenaphthylen-5-yl)-2-methyl-benzamide CAS Name: 5-(cyclopropylsulfamoyl)-N-(1,2-dihydroacenaphthylen-5-yl)-2-methylbenzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-N-(1,2-dihydroacenaphthylen-5-yl)-2-methylbenzamide Traditional Name: N-acenaphthen-5-yl-5-(cyclopropylsulfamoyl)-2-methyl-benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C23H22N2O3S/c1-14-5-11-18(29(27,28)25-17-9-10-17)13-20(14)23(26)24-21-12-8-16-7-6-15-3-2-4-19(21)22(15)16/h2-5,8,11-13,17,25H,6-7,9-10H2,1H3,(H,24,26)