N-[5-(aminomethyl)-2-phenylmethoxy-7,8-dihydronaphthalen-1-yl]-N-(phenylmethyl)methanesulfonamide

Systemtic Name: N-[5-(aminomethyl)-2-phenylmethoxy-7,8-dihydronaphthalen-1-yl]-N-(phenylmethyl)methanesulfonamide Openeye Name: N-[5-(aminomethyl)-2-benzyloxy-7,8-dihydronaphthalen-1-yl]-N-benzyl-methanesulfonamide CAS Name: N-[5-(aminomethyl)-2-phenylmethoxy-7,8-dihydronaphthalen-1-yl]-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-[5-(aminomethyl)-2-phenylmethoxy-7,8-dihydronaphthalen-1-yl]-N-benzylmethanesulfonamide Traditional Name: N-[5-(aminomethyl)-2-benzoxy-7,8-dihydronaphthalen-1-yl]-N-benzyl-methanesulfonamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1)C2=C(C=CC3=C2CCC=C3CN)OCC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)C2=C(C=CC3=C2CCC=C3CN)OCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3S/c1-32(29,30)28(18-20-9-4-2-5-10-20)26-24-14-8-13-22(17-27)23(24)15-16-25(26)31-19-21-11-6-3-7-12-21/h2-7,9-13,15-16H,8,14,17-19,27H2,1H3