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

Systemtic Name: 3-methyl-N-[3-methyl-1-oxidanylidene-1-[4-(phenylmethyl)piperazin-1-yl]butan-2-yl]-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: N-[1-(4-benzylpiperazine-1-carbonyl)-2-methyl-propyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: 3-methyl-N-[3-methyl-1-oxo-1-[4-(phenylmethyl)-1-piperazinyl]butan-2-yl]-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-[1-(4-benzylpiperazin-1-yl)-3-methyl-1-oxobutan-2-yl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: N-[1-(4-benzylpiperazine-1-carbonyl)-2-methyl-propyl]-2-keto-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

InChI

InChI=1S/C24H30N4O5S/c1-17(2)22(23(29)28-13-11-27(12-14-28)16-18-7-5-4-6-8-18)25-34(31,32)19-9-10-20-21(15-19)33-24(30)26(20)3/h4-10,15,17,22,25H,11-14,16H2,1-3H3