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

Systemtic Name: 3-methyl-N-[3-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: 3-methyl-N-[3-[3-methyl-4-(m-tolyl)piperazin-1-yl]-3-oxo-propyl]-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: 3-methyl-N-[3-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]-3-oxopropyl]-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: 3-methyl-N-[3-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-3-oxopropyl]-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-N-[3-keto-3-[3-methyl-4-(m-tolyl)piperazino]propyl]-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)CCNS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)CCNS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

InChI

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