2-azanyl-3-[4-[2-(4-methylpiperazin-1-yl)ethylsulfamoyl]phenyl]-5-phenyl-benzamide

Systemtic Name: 2-azanyl-3-[4-[2-(4-methylpiperazin-1-yl)ethylsulfamoyl]phenyl]-5-phenyl-benzamide Openeye Name: 2-amino-3-[4-[2-(4-methylpiperazin-1-yl)ethylsulfamoyl]phenyl]-5-phenyl-benzamide CAS Name: 2-amino-3-[4-[2-(4-methyl-1-piperazinyl)ethylsulfamoyl]phenyl]-5-phenylbenzamide IUPAC Name: 2-amino-3-[4-[2-(4-methylpiperazin-1-yl)ethylsulfamoyl]phenyl]-5-phenylbenzamide Traditional Name: 2-amino-3-[4-[2-(4-methylpiperazino)ethylsulfamoyl]phenyl]-5-phenyl-benzamide Formula: C26H31N5O3S MolecularWeight: 493.62104

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCNS(=O)(=O)C2=CC=C(C=C2)C3=C(C(=CC(=C3)C4=CC=CC=C4)C(=O)N)N

Isomeric SMILES

CN1CCN(CC1)CCNS(=O)(=O)C2=CC=C(C=C2)C3=C(C(=CC(=C3)C4=CC=CC=C4)C(=O)N)N

InChI

InChI=1S/C26H31N5O3S/c1-30-13-15-31(16-14-30)12-11-29-35(33,34)22-9-7-20(8-10-22)23-17-21(19-5-3-2-4-6-19)18-24(25(23)27)26(28)32/h2-10,17-18,29H,11-16,27H2,1H3,(H2,28,32)