N-[2-[bis(prop-2-enyl)amino]-1-phenyl-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[bis(prop-2-enyl)amino]-1-phenyl-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(diallylamino)-1-phenyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[bis(prop-2-enyl)amino]-1-phenylethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[bis(prop-2-enyl)amino]-1-phenylethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(diallylamino)-1-phenyl-ethyl]-4-methyl-benzenesulfonamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CN(CC=C)CC=C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CN(CC=C)CC=C)C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2S/c1-4-15-23(16-5-2)17-21(19-9-7-6-8-10-19)22-26(24,25)20-13-11-18(3)12-14-20/h4-14,21-22H,1-2,15-17H2,3H3