2-[(phenylmethyl)amino]-N-[4-[4-[2-[(phenylmethyl)amino]ethanoylamino]phenyl]sulfonylphenyl]ethanamide

Systemtic Name: 2-[(phenylmethyl)amino]-N-[4-[4-[2-[(phenylmethyl)amino]ethanoylamino]phenyl]sulfonylphenyl]ethanamide Openeye Name: 2-(benzylamino)-N-[4-[4-[[2-(benzylamino)acetyl]amino]phenyl]sulfonylphenyl]acetamide CAS Name: N-[4-[4-[[1-oxo-2-[(phenylmethyl)amino]ethyl]amino]phenyl]sulfonylphenyl]-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-N-[4-[4-[[2-(benzylamino)acetyl]amino]phenyl]sulfonylphenyl]acetamide Traditional Name: 2-(benzylamino)-N-[4-[4-[[2-(benzylamino)acetyl]amino]phenyl]sulfonylphenyl]acetamide Formula: C30H30N4O4S MolecularWeight: 542.6486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(=O)NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CNCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNCC(=O)NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CNCC4=CC=CC=C4

InChI

InChI=1S/C30H30N4O4S/c35-29(21-31-19-23-7-3-1-4-8-23)33-25-11-15-27(16-12-25)39(37,38)28-17-13-26(14-18-28)34-30(36)22-32-20-24-9-5-2-6-10-24/h1-18,31-32H,19-22H2,(H,33,35)(H,34,36)