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

Systemtic Name: 2-[(3-ethanoylphenyl)-methylsulfonyl-amino]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(3-acetyl-N-methylsulfonyl-anilino)-N-(3-phenylpropyl)acetamide CAS Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(3-acetyl-N-mesyl-anilino)-N-(3-phenylpropyl)acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N(CC(=O)NCCCC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N(CC(=O)NCCCC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C20H24N2O4S/c1-16(23)18-11-6-12-19(14-18)22(27(2,25)26)15-20(24)21-13-7-10-17-8-4-3-5-9-17/h3-6,8-9,11-12,14H,7,10,13,15H2,1-2H3,(H,21,24)