N-(4-butylphenyl)-2-methyl-5-[(pyridin-3-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-butylphenyl)-2-methyl-5-[(pyridin-3-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(4-butylphenyl)-2-methyl-5-[(pyridine-3-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-(4-butylphenyl)-2-methyl-5-[oxo-[[oxo(3-pyridinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(4-butylphenyl)-2-methyl-5-[(pyridine-3-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(4-butylphenyl)-2-methyl-5-(nicotinamidocarbamoyl)benzenesulfonamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O4S/c1-3-4-6-18-9-12-21(13-10-18)28-33(31,32)22-15-19(11-8-17(22)2)23(29)26-27-24(30)20-7-5-14-25-16-20/h5,7-16,28H,3-4,6H2,1-2H3,(H,26,29)(H,27,30)