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

Systemtic Name: ethyl N-[1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-[4-(2-chlorophenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[4-(2-chlorophenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-propyl]carbamic acid ethyl ester Formula: C18H26ClN3O5S MolecularWeight: 431.93414

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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=CC=C2Cl

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H26ClN3O5S/c1-4-27-18(24)20-16(13(2)3)17(23)21-9-11-22(12-10-21)28(25,26)15-8-6-5-7-14(15)19/h5-8,13,16H,4,9-12H2,1-3H3,(H,20,24)