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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4S/c1-16(26)24-11-13-25(14-12-24)30(28,29)21-9-6-18(7-10-21)22(27)23-20-8-5-17-3-2-4-19(17)15-20/h5-10,15H,2-4,11-14H2,1H3,(H,23,27)