2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(4-methoxy-N-methylsulfonyl-anilino)-N-(3-phenylpropyl)acetamide CAS Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(N-mesyl-4-methoxy-anilino)-N-(3-phenylpropyl)acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C19H24N2O4S/c1-25-18-12-10-17(11-13-18)21(26(2,23)24)15-19(22)20-14-6-9-16-7-4-3-5-8-16/h3-5,7-8,10-13H,6,9,14-15H2,1-2H3,(H,20,22)