4-methyl-N-pent-1-en-3-yl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-pent-1-en-3-yl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(1-ethylallyl)-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-pent-1-en-3-yl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-methyl-N-pent-1-en-3-ylbenzenesulfonamide Traditional Name: N-benzyl-N-(1-ethylallyl)-4-methyl-benzenesulfonamide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(C=C)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H23NO2S/c1-4-18(5-2)20(15-17-9-7-6-8-10-17)23(21,22)19-13-11-16(3)12-14-19/h4,6-14,18H,1,5,15H2,2-3H3