1-[4-[(4-aminophenyl)methyl]phenyl]-N-(phenylmethyl)methanesulfonamide

Systemtic Name: 1-[4-[(4-aminophenyl)methyl]phenyl]-N-(phenylmethyl)methanesulfonamide Openeye Name: 1-[4-[(4-aminophenyl)methyl]phenyl]-N-benzyl-methanesulfonamide CAS Name: 1-[4-[(4-aminophenyl)methyl]phenyl]-N-(phenylmethyl)methanesulfonamide IUPAC Name: 1-[4-[(4-aminophenyl)methyl]phenyl]-N-benzylmethanesulfonamide Traditional Name: 1-[4-(4-aminobenzyl)phenyl]-N-benzyl-methanesulfonamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)CC2=CC=C(C=C2)CC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)CC2=CC=C(C=C2)CC3=CC=C(C=C3)N

InChI

InChI=1S/C21H22N2O2S/c22-21-12-10-18(11-13-21)14-17-6-8-20(9-7-17)16-26(24,25)23-15-19-4-2-1-3-5-19/h1-13,23H,14-16,22H2