N-[1-(4-cyclohexylpiperazin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-[1-(4-cyclohexylpiperazin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: N-[1-(4-cyclohexylpiperazine-1-carbonyl)-2-methyl-propyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: N-[1-(4-cyclohexyl-1-piperazinyl)-3-methyl-1-oxobutan-2-yl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-[1-(4-cyclohexylpiperazin-1-yl)-3-methyl-1-oxobutan-2-yl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: N-[1-(4-cyclohexylpiperazine-1-carbonyl)-2-methyl-propyl]-2-keto-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C23H34N4O5S MolecularWeight: 478.60486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2CCCCC2)NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)C2CCCCC2)NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

InChI

InChI=1S/C23H34N4O5S/c1-16(2)21(22(28)27-13-11-26(12-14-27)17-7-5-4-6-8-17)24-33(30,31)18-9-10-19-20(15-18)32-23(29)25(19)3/h9-10,15-17,21,24H,4-8,11-14H2,1-3H3