2-[(4-bromophenyl)sulfonylamino]-N-phenethyl-3-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonylamino]-N-phenethyl-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[(4-bromophenyl)sulfonylamino]-N-phenethyl-3-phenyl-propanamide CAS Name: 2-[(4-bromophenyl)sulfonylamino]-N-phenethyl-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[(4-bromophenyl)sulfonylamino]-N-phenethyl-3-phenylpropanamide Traditional Name: N-benzyl-2-(brosylamino)-N-phenethyl-3-phenyl-propionamide Formula: C30H29BrN2O3S MolecularWeight: 577.53186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C30H29BrN2O3S/c31-27-16-18-28(19-17-27)37(35,36)32-29(22-25-12-6-2-7-13-25)30(34)33(23-26-14-8-3-9-15-26)21-20-24-10-4-1-5-11-24/h1-19,29,32H,20-23H2