N-(4-butylphenyl)-3-[(cyclopentylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-butylphenyl)-3-[(cyclopentylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(4-butylphenyl)-3-[(cyclopentanecarbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-(4-butylphenyl)-3-[[[cyclopentyl(oxo)methyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-butylphenyl)-3-[(cyclopentanecarbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(4-butylphenyl)-3-[(cyclopentanecarbonylamino)carbamoyl]benzenesulfonamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3CCCC3

Isomeric SMILES

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3CCCC3

InChI

InChI=1S/C23H29N3O4S/c1-2-3-7-17-12-14-20(15-13-17)26-31(29,30)21-11-6-10-19(16-21)23(28)25-24-22(27)18-8-4-5-9-18/h6,10-16,18,26H,2-5,7-9H2,1H3,(H,24,27)(H,25,28)