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N-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

N-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

Systemtic Name:N-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide
Openeye Name:N-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]-3-oxo-propyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide
CAS Name:N-[3-[4-(2,5-dimethylphenyl)-1-piperazinyl]-3-oxopropyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide
IUPAC Name:N-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]-3-oxopropyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide
Traditional Name:N-[3-[4-(2,5-dimethylphenyl)piperazino]-3-keto-propyl]-2-keto-3-methyl-1,3-benzoxazole-6-sulfonamide
Formula: C23H28N4O5S
MolecularWeight: 472.55722
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C


Isomeric SMILES

CC1=CC(=C(C=C1)C)N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C


InChI

InChI=1S/C23H28N4O5S/c1-16-4-5-17(2)20(14-16)26-10-12-27(13-11-26)22(28)8-9-24-33(30,31)18-6-7-19-21(15-18)32-23(29)25(19)3/h4-7,14-15,24H,8-13H2,1-3H3


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