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

Systemtic Name: N-[1-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[1-[4-(4-tert-butylphenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-propyl]acetamide CAS Name: N-[1-[4-(4-tert-butylphenyl)sulfonyl-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[1-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[1-[4-(4-tert-butylphenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-propyl]acetamide Formula: C21H33N3O4S MolecularWeight: 423.56942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O4S/c1-15(2)19(22-16(3)25)20(26)23-11-13-24(14-12-23)29(27,28)18-9-7-17(8-10-18)21(4,5)6/h7-10,15,19H,11-14H2,1-6H3,(H,22,25)