3-methyl-N-(1-phenylethyl)-4-propoxy-benzenesulfonamide

Systemtic Name: 3-methyl-N-(1-phenylethyl)-4-propoxy-benzenesulfonamide Openeye Name: 3-methyl-N-(1-phenylethyl)-4-propoxy-benzenesulfonamide CAS Name: 3-methyl-N-(1-phenylethyl)-4-propoxybenzenesulfonamide IUPAC Name: 3-methyl-N-(1-phenylethyl)-4-propoxybenzenesulfonamide Traditional Name: 3-methyl-N-(1-phenylethyl)-4-propoxy-benzenesulfonamide Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC(C)C2=CC=CC=C2)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC(C)C2=CC=CC=C2)C

InChI

InChI=1S/C18H23NO3S/c1-4-12-22-18-11-10-17(13-14(18)2)23(20,21)19-15(3)16-8-6-5-7-9-16/h5-11,13,15,19H,4,12H2,1-3H3