2-[(4-tert-butylphenyl)sulfonylamino]-3-phenyl-N-[2-(phenylmethyl)phenyl]propanamide

Systemtic Name: 2-[(4-tert-butylphenyl)sulfonylamino]-3-phenyl-N-[2-(phenylmethyl)phenyl]propanamide Openeye Name: N-(2-benzylphenyl)-2-[(4-tert-butylphenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: 2-[(4-tert-butylphenyl)sulfonylamino]-3-phenyl-N-[2-(phenylmethyl)phenyl]propanamide IUPAC Name: N-(2-benzylphenyl)-2-[(4-tert-butylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(2-benzylphenyl)-2-[(4-tert-butylphenyl)sulfonylamino]-3-phenyl-propionamide Formula: C32H34N2O3S MolecularWeight: 526.68896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C32H34N2O3S/c1-32(2,3)27-18-20-28(21-19-27)38(36,37)34-30(23-25-14-8-5-9-15-25)31(35)33-29-17-11-10-16-26(29)22-24-12-6-4-7-13-24/h4-21,30,34H,22-23H2,1-3H3,(H,33,35)