3-[phenyl-(phenylmethyl)sulfamoyl]-N-[2-(pyrazin-2-ylamino)ethyl]benzamide

Systemtic Name: 3-[phenyl-(phenylmethyl)sulfamoyl]-N-[2-(pyrazin-2-ylamino)ethyl]benzamide Openeye Name: 3-[benzyl(phenyl)sulfamoyl]-N-[2-(pyrazin-2-ylamino)ethyl]benzamide CAS Name: 3-[phenyl-(phenylmethyl)sulfamoyl]-N-[2-(2-pyrazinylamino)ethyl]benzamide IUPAC Name: 3-[benzyl(phenyl)sulfamoyl]-N-[2-(pyrazin-2-ylamino)ethyl]benzamide Traditional Name: 3-[benzyl(phenyl)sulfamoyl]-N-[2-(pyrazin-2-ylamino)ethyl]benzamide Formula: C26H25N5O3S MolecularWeight: 487.5734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCNC4=NC=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCNC4=NC=CN=C4

InChI

InChI=1S/C26H25N5O3S/c32-26(30-17-16-29-25-19-27-14-15-28-25)22-10-7-13-24(18-22)35(33,34)31(23-11-5-2-6-12-23)20-21-8-3-1-4-9-21/h1-15,18-19H,16-17,20H2,(H,28,29)(H,30,32)