4-[methyl-[2-(4-methylphenyl)sulfonylethyl]amino]benzaldehyde

Systemtic Name: 4-[methyl-[2-(4-methylphenyl)sulfonylethyl]amino]benzaldehyde Openeye Name: 4-[methyl-[2-(p-tolylsulfonyl)ethyl]amino]benzaldehyde CAS Name: 4-[methyl-[2-(4-methylphenyl)sulfonylethyl]amino]benzaldehyde IUPAC Name: 4-[methyl-[2-(4-methylphenyl)sulfonylethyl]amino]benzaldehyde Traditional Name: 4-[methyl(2-tosylethyl)amino]benzaldehyde Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCN(C)C2=CC=C(C=C2)C=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCN(C)C2=CC=C(C=C2)C=O

InChI

InChI=1S/C17H19NO3S/c1-14-3-9-17(10-4-14)22(20,21)12-11-18(2)16-7-5-15(13-19)6-8-16/h3-10,13H,11-12H2,1-2H3