N-[4-[3-[methyl-(phenylmethyl)amino]propanoyl]phenyl]ethanesulfonamide

Systemtic Name: N-[4-[3-[methyl-(phenylmethyl)amino]propanoyl]phenyl]ethanesulfonamide Openeye Name: N-[4-[3-[benzyl(methyl)amino]propanoyl]phenyl]ethanesulfonamide CAS Name: N-[4-[3-[methyl-(phenylmethyl)amino]-1-oxopropyl]phenyl]ethanesulfonamide IUPAC Name: N-[4-[3-[benzyl(methyl)amino]propanoyl]phenyl]ethanesulfonamide Traditional Name: N-[4-[3-[benzyl(methyl)amino]propanoyl]phenyl]ethanesulfonamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=C(C=C1)C(=O)CCN(C)CC2=CC=CC=C2

Isomeric SMILES

CCS(=O)(=O)NC1=CC=C(C=C1)C(=O)CCN(C)CC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O3S/c1-3-25(23,24)20-18-11-9-17(10-12-18)19(22)13-14-21(2)15-16-7-5-4-6-8-16/h4-12,20H,3,13-15H2,1-2H3