N-(4-butylphenyl)-4-methyl-3-[(pyrazin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-butylphenyl)-4-methyl-3-[(pyrazin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(4-butylphenyl)-4-methyl-3-[(pyrazine-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-(4-butylphenyl)-4-methyl-3-[oxo-[[oxo(2-pyrazinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(4-butylphenyl)-4-methyl-3-[(pyrazine-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(4-butylphenyl)-4-methyl-3-[(pyrazinoylamino)carbamoyl]benzenesulfonamide Formula: C23H25N5O4S MolecularWeight: 467.5407

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NNC(=O)C3=NC=CN=C3

Isomeric SMILES

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NNC(=O)C3=NC=CN=C3

InChI

InChI=1S/C23H25N5O4S/c1-3-4-5-17-7-9-18(10-8-17)28-33(31,32)19-11-6-16(2)20(14-19)22(29)26-27-23(30)21-15-24-12-13-25-21/h6-15,28H,3-5H2,1-2H3,(H,26,29)(H,27,30)