ethyl N-[1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-propyl]carbamic acid ethyl ester Formula: C19H29N3O6S MolecularWeight: 427.51506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H29N3O6S/c1-5-28-19(24)20-17(14(2)3)18(23)21-10-12-22(13-11-21)29(25,26)16-8-6-15(27-4)7-9-16/h6-9,14,17H,5,10-13H2,1-4H3,(H,20,24)