N-[(2S)-1-[4-(4-tert-butyl-2,6-dimethyl-phenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2S)-1-[4-(4-tert-butyl-2,6-dimethyl-phenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-2-[4-(4-tert-butyl-2,6-dimethyl-phenyl)sulfonylpiperazin-1-yl]-1-methyl-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(2S)-1-[4-(4-tert-butyl-2,6-dimethylphenyl)sulfonyl-1-piperazinyl]-1-oxopropan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-[4-(4-tert-butyl-2,6-dimethylphenyl)sulfonylpiperazin-1-yl]-1-oxopropan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-2-[4-(4-tert-butyl-2,6-dimethyl-phenyl)sulfonylpiperazino]-2-keto-1-methyl-ethyl]-2-furamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)N2CCN(CC2)C(=O)C(C)NC(=O)C3=CC=CO3)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)N2CCN(CC2)C(=O)[C@H](C)NC(=O)C3=CC=CO3)C)C(C)(C)C

InChI

InChI=1S/C24H33N3O5S/c1-16-14-19(24(4,5)6)15-17(2)21(16)33(30,31)27-11-9-26(10-12-27)23(29)18(3)25-22(28)20-8-7-13-32-20/h7-8,13-15,18H,9-12H2,1-6H3,(H,25,28)/t18-/m0/s1