2-[(2-methylphenyl)-methylsulfonyl-amino]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[(2-methylphenyl)-methylsulfonyl-amino]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(2-methyl-N-methylsulfonyl-anilino)-N-(3-phenylpropyl)acetamide CAS Name: 2-(2-methyl-N-methylsulfonylanilino)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(2-methyl-N-methylsulfonylanilino)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(N-mesyl-2-methyl-anilino)-N-(3-phenylpropyl)acetamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NCCCC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NCCCC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C19H24N2O3S/c1-16-9-6-7-13-18(16)21(25(2,23)24)15-19(22)20-14-8-12-17-10-4-3-5-11-17/h3-7,9-11,13H,8,12,14-15H2,1-2H3,(H,20,22)