N-[1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[1-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-propyl]acetamide CAS Name: N-[1-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[2-methyl-1-(4-p-phenetylsulfonylpiperazine-1-carbonyl)propyl]acetamide Formula: C19H29N3O5S MolecularWeight: 411.51566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(C(C)C)NC(=O)C

InChI

InChI=1S/C19H29N3O5S/c1-5-27-16-6-8-17(9-7-16)28(25,26)22-12-10-21(11-13-22)19(24)18(14(2)3)20-15(4)23/h6-9,14,18H,5,10-13H2,1-4H3,(H,20,23)