3-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-2-[3-(2-pyrrolidin-1-ylcarbonylphenyl)propylsulfamoylamino]propyl]benzenecarboximidamide

Systemtic Name: 3-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-2-[3-(2-pyrrolidin-1-ylcarbonylphenyl)propylsulfamoylamino]propyl]benzenecarboximidamide Openeye Name: 3-[3-(4-acetylpiperazin-1-yl)-3-oxo-2-[3-[2-(pyrrolidine-1-carbonyl)phenyl]propylsulfamoylamino]propyl]benzamidine CAS Name: 3-[3-(4-acetyl-1-piperazinyl)-3-oxo-2-[3-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]propylsulfamoylamino]propyl]benzenecarboximidamide IUPAC Name: 3-[3-(4-acetylpiperazin-1-yl)-3-oxo-2-[3-[2-(pyrrolidine-1-carbonyl)phenyl]propylsulfamoylamino]propyl]benzenecarboximidamide Traditional Name: 3-[3-(4-acetylpiperazino)-3-keto-2-[3-[2-(pyrrolidine-1-carbonyl)phenyl]propylsulfamoylamino]propyl]benzamidine Formula: C30H41N7O5S MolecularWeight: 611.75544

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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)NCCCC3=CC=CC=C3C(=O)N4CCCC4

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C(CC2=CC=CC(=C2)C(=N)N)NS(=O)(=O)NCCCC3=CC=CC=C3C(=O)N4CCCC4

InChI

InChI=1S/C30H41N7O5S/c1-22(38)35-16-18-37(19-17-35)30(40)27(21-23-8-6-10-25(20-23)28(31)32)34-43(41,42)33-13-7-11-24-9-2-3-12-26(24)29(39)36-14-4-5-15-36/h2-3,6,8-10,12,20,27,33-34H,4-5,7,11,13-19,21H2,1H3,(H3,31,32)