3-[2-[(3,4-dimethoxyphenyl)methylsulfamoylamino]-3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]benzenecarboximidamide

Systemtic Name: 3-[2-[(3,4-dimethoxyphenyl)methylsulfamoylamino]-3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]benzenecarboximidamide Openeye Name: 3-[3-(4-acetylpiperazin-1-yl)-2-[(3,4-dimethoxyphenyl)methylsulfamoylamino]-3-oxo-propyl]benzamidine CAS Name: 3-[3-(4-acetyl-1-piperazinyl)-2-[(3,4-dimethoxyphenyl)methylsulfamoylamino]-3-oxopropyl]benzenecarboximidamide IUPAC Name: 3-[3-(4-acetylpiperazin-1-yl)-2-[(3,4-dimethoxyphenyl)methylsulfamoylamino]-3-oxopropyl]benzenecarboximidamide Traditional Name: 3-[3-(4-acetylpiperazino)-3-keto-2-(veratrylsulfamoylamino)propyl]benzamidine Formula: C25H34N6O6S MolecularWeight: 546.63906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(CC2=CC=CC(=C2)C(=N)N)NS(=O)(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C(CC2=CC=CC(=C2)C(=N)N)NS(=O)(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H34N6O6S/c1-17(32)30-9-11-31(12-10-30)25(33)21(14-18-5-4-6-20(13-18)24(26)27)29-38(34,35)28-16-19-7-8-22(36-2)23(15-19)37-3/h4-8,13,15,21,28-29H,9-12,14,16H2,1-3H3,(H3,26,27)