N-[2-methyl-3-[(phenylmethyl)-[(4-prop-2-enoxyphenyl)methyl]amino]phenyl]methanesulfonamide

Systemtic Name: N-[2-methyl-3-[(phenylmethyl)-[(4-prop-2-enoxyphenyl)methyl]amino]phenyl]methanesulfonamide Openeye Name: N-[3-[(4-allyloxyphenyl)methyl-benzyl-amino]-2-methyl-phenyl]methanesulfonamide CAS Name: N-[2-methyl-3-[(phenylmethyl)-[(4-prop-2-enoxyphenyl)methyl]amino]phenyl]methanesulfonamide IUPAC Name: N-[3-[benzyl-[(4-prop-2-enoxyphenyl)methyl]amino]-2-methylphenyl]methanesulfonamide Traditional Name: N-[3-[(4-allyloxybenzyl)-benzyl-amino]-2-methyl-phenyl]methanesulfonamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N(CC2=CC=CC=C2)CC3=CC=C(C=C3)OCC=C)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1N(CC2=CC=CC=C2)CC3=CC=C(C=C3)OCC=C)NS(=O)(=O)C

InChI

InChI=1S/C25H28N2O3S/c1-4-17-30-23-15-13-22(14-16-23)19-27(18-21-9-6-5-7-10-21)25-12-8-11-24(20(25)2)26-31(3,28)29/h4-16,26H,1,17-19H2,2-3H3