N-[cyclopropyl-(4-methylphenyl)methyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[cyclopropyl(p-tolyl)methyl]-4-ethoxy-benzenesulfonamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC(C2CC2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC(C2CC2)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H23NO3S/c1-3-23-17-10-12-18(13-11-17)24(21,22)20-19(16-8-9-16)15-6-4-14(2)5-7-15/h4-7,10-13,16,19-20H,3,8-9H2,1-2H3