N-tert-butyl-2-[1-chloranyl-4-(4-methylsulfonylpiperazin-1-yl)naphthalen-2-yl]oxy-ethanamide

Systemtic Name: N-tert-butyl-2-[1-chloranyl-4-(4-methylsulfonylpiperazin-1-yl)naphthalen-2-yl]oxy-ethanamide Openeye Name: N-tert-butyl-2-[[1-chloro-4-(4-methylsulfonylpiperazin-1-yl)-2-naphthyl]oxy]acetamide CAS Name: N-tert-butyl-2-[[1-chloro-4-(4-methylsulfonyl-1-piperazinyl)-2-naphthalenyl]oxy]acetamide IUPAC Name: N-tert-butyl-2-[1-chloro-4-(4-methylsulfonylpiperazin-1-yl)naphthalen-2-yl]oxyacetamide Traditional Name: N-tert-butyl-2-[1-chloro-4-(4-mesylpiperazino)-2-naphthoxy]acetamide Formula: C21H28ClN3O4S MolecularWeight: 453.98272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C2=CC=CC=C2C(=C1)N3CCN(CC3)S(=O)(=O)C)Cl

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C2=CC=CC=C2C(=C1)N3CCN(CC3)S(=O)(=O)C)Cl

InChI

InChI=1S/C21H28ClN3O4S/c1-21(2,3)23-19(26)14-29-18-13-17(15-7-5-6-8-16(15)20(18)22)24-9-11-25(12-10-24)30(4,27)28/h5-8,13H,9-12,14H2,1-4H3,(H,23,26)