N-(2,3-dihydro-1H-inden-5-yl)-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-indan-5-yl-benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(2,3-dihydro-1H-inden-5-yl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2,3-dihydro-1H-inden-5-yl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-indan-5-yl-benzamide Formula: C22H25N3O4S MolecularWeight: 427.5166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H25N3O4S/c1-16(26)24-10-12-25(13-11-24)30(28,29)21-7-3-6-19(15-21)22(27)23-20-9-8-17-4-2-5-18(17)14-20/h3,6-9,14-15H,2,4-5,10-13H2,1H3,(H,23,27)