4-methyl-N-[1-phenyl-3-(1-phenylethylamino)propan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-phenyl-3-(1-phenylethylamino)propan-2-yl]benzenesulfonamide Openeye Name: N-[1-benzyl-2-(1-phenylethylamino)ethyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[1-phenyl-3-(1-phenylethylamino)propan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-phenyl-3-(1-phenylethylamino)propan-2-yl]benzenesulfonamide Traditional Name: N-[1-benzyl-2-(1-phenylethylamino)ethyl]-4-methyl-benzenesulfonamide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)CNC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)CNC(C)C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O2S/c1-19-13-15-24(16-14-19)29(27,28)26-23(17-21-9-5-3-6-10-21)18-25-20(2)22-11-7-4-8-12-22/h3-16,20,23,25-26H,17-18H2,1-2H3