N-butyl-3-[[[4-(diethylamino)phenyl]carbonylamino]carbamoyl]-N-phenyl-benzenesulfonamide

Systemtic Name: N-butyl-3-[[[4-(diethylamino)phenyl]carbonylamino]carbamoyl]-N-phenyl-benzenesulfonamide Openeye Name: N-butyl-3-[[[4-(diethylamino)benzoyl]amino]carbamoyl]-N-phenyl-benzenesulfonamide CAS Name: N-butyl-3-[[[[4-(diethylamino)phenyl]-oxomethyl]hydrazo]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: N-butyl-3-[[[4-(diethylamino)benzoyl]amino]carbamoyl]-N-phenylbenzenesulfonamide Traditional Name: N-butyl-3-[[[4-(diethylamino)benzoyl]amino]carbamoyl]-N-phenyl-benzenesulfonamide Formula: C28H34N4O4S MolecularWeight: 522.65896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)N(CC)CC

Isomeric SMILES

CCCCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)N(CC)CC

InChI

InChI=1S/C28H34N4O4S/c1-4-7-20-32(25-13-9-8-10-14-25)37(35,36)26-15-11-12-23(21-26)28(34)30-29-27(33)22-16-18-24(19-17-22)31(5-2)6-3/h8-19,21H,4-7,20H2,1-3H3,(H,29,33)(H,30,34)