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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-methyl-benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-indan-1-yl-N-methyl-benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(2,3-dihydro-1H-inden-1-yl)-N-methylbenzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2,3-dihydro-1H-inden-1-yl)-N-methylbenzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-indan-1-yl-N-methyl-benzamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)C3CCC4=CC=CC=C34

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)C3CCC4=CC=CC=C34

InChI

InChI=1S/C23H27N3O4S/c1-17(27)25-12-14-26(15-13-25)31(29,30)20-8-5-7-19(16-20)23(28)24(2)22-11-10-18-6-3-4-9-21(18)22/h3-9,16,22H,10-15H2,1-2H3