3-[[[4-(diethylaminomethyl)phenyl]carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[[4-(diethylaminomethyl)phenyl]carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[[4-(diethylaminomethyl)benzoyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[[4-(diethylaminomethyl)phenyl]-oxomethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[[4-(diethylaminomethyl)benzoyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[[4-(diethylaminomethyl)benzoyl]amino]carbamoyl]benzenesulfonamide Formula: C26H30N4O4S MolecularWeight: 494.6058

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H30N4O4S/c1-3-30(4-2)19-21-13-15-22(16-14-21)25(31)28-29-26(32)23-11-8-12-24(17-23)35(33,34)27-18-20-9-6-5-7-10-20/h5-17,27H,3-4,18-19H2,1-2H3,(H,28,31)(H,29,32)