2-(1-phenylethyl)-N-[(2-phenyloxiran-2-yl)methyl]-4-propyl-benzenesulfonamide

Systemtic Name: 2-(1-phenylethyl)-N-[(2-phenyloxiran-2-yl)methyl]-4-propyl-benzenesulfonamide Openeye Name: 2-(1-phenylethyl)-N-[(2-phenyloxiran-2-yl)methyl]-4-propyl-benzenesulfonamide CAS Name: 2-(1-phenylethyl)-N-[(2-phenyl-2-oxiranyl)methyl]-4-propylbenzenesulfonamide IUPAC Name: 2-(1-phenylethyl)-N-[(2-phenyloxiran-2-yl)methyl]-4-propylbenzenesulfonamide Traditional Name: 2-(1-phenylethyl)-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)NCC2(CO2)C3=CC=CC=C3)C(C)C4=CC=CC=C4

Isomeric SMILES

CCCC1=CC(=C(C=C1)S(=O)(=O)NCC2(CO2)C3=CC=CC=C3)C(C)C4=CC=CC=C4

InChI

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