N-(3-chloranyl-4-methoxy-phenyl)-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-indan-5-ylsulfonylpiperazin-1-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-indan-5-ylsulfonylpiperazino)acetamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3)Cl

InChI

InChI=1S/C22H26ClN3O4S/c1-30-21-8-6-18(14-20(21)23)24-22(27)15-25-9-11-26(12-10-25)31(28,29)19-7-5-16-3-2-4-17(16)13-19/h5-8,13-14H,2-4,9-12,15H2,1H3,(H,24,27)