5-[2-[(2-methyl-1-phenyl-propyl)amino]ethanoyl]-2-(phenylmethyl)benzenesulfonamide

Systemtic Name: 5-[2-[(2-methyl-1-phenyl-propyl)amino]ethanoyl]-2-(phenylmethyl)benzenesulfonamide Openeye Name: 2-benzyl-5-[2-[(2-methyl-1-phenyl-propyl)amino]acetyl]benzenesulfonamide CAS Name: 5-[2-[(2-methyl-1-phenylpropyl)amino]-1-oxoethyl]-2-(phenylmethyl)benzenesulfonamide IUPAC Name: 2-benzyl-5-[2-[(2-methyl-1-phenylpropyl)amino]acetyl]benzenesulfonamide Traditional Name: 2-benzyl-5-[2-[(2-methyl-1-phenyl-propyl)amino]acetyl]benzenesulfonamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NCC(=O)C2=CC(=C(C=C2)CC3=CC=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NCC(=O)C2=CC(=C(C=C2)CC3=CC=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C25H28N2O3S/c1-18(2)25(20-11-7-4-8-12-20)27-17-23(28)21-13-14-22(24(16-21)31(26,29)30)15-19-9-5-3-6-10-19/h3-14,16,18,25,27H,15,17H2,1-2H3,(H2,26,29,30)