N-[(2-methylphenyl)methyl]-N-[(2-phenyloxiran-2-yl)methyl]-4-propyl-benzenesulfonamide

Systemtic Name: N-[(2-methylphenyl)methyl]-N-[(2-phenyloxiran-2-yl)methyl]-4-propyl-benzenesulfonamide Openeye Name: N-(o-tolylmethyl)-N-[(2-phenyloxiran-2-yl)methyl]-4-propyl-benzenesulfonamide CAS Name: N-[(2-methylphenyl)methyl]-N-[(2-phenyl-2-oxiranyl)methyl]-4-propylbenzenesulfonamide IUPAC Name: N-[(2-methylphenyl)methyl]-N-[(2-phenyloxiran-2-yl)methyl]-4-propylbenzenesulfonamide Traditional Name: N-(2-methylbenzyl)-N-[(2-phenyloxiran-2-yl)methyl]-4-propyl-benzenesulfonamide Formula: C26H29NO3S MolecularWeight: 435.57836

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2C)CC3(CO3)C4=CC=CC=C4

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2C)CC3(CO3)C4=CC=CC=C4

InChI

InChI=1S/C26H29NO3S/c1-3-9-22-14-16-25(17-15-22)31(28,29)27(18-23-11-8-7-10-21(23)2)19-26(20-30-26)24-12-5-4-6-13-24/h4-8,10-17H,3,9,18-20H2,1-2H3