2-[(3-methoxyphenyl)-methylsulfonyl-amino]-N-(1-phenylpropyl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)-methylsulfonyl-amino]-N-(1-phenylpropyl)ethanamide Openeye Name: 2-(3-methoxy-N-methylsulfonyl-anilino)-N-(1-phenylpropyl)acetamide CAS Name: 2-(3-methoxy-N-methylsulfonylanilino)-N-(1-phenylpropyl)acetamide IUPAC Name: 2-(3-methoxy-N-methylsulfonylanilino)-N-(1-phenylpropyl)acetamide Traditional Name: 2-(N-mesyl-3-methoxy-anilino)-N-(1-phenylpropyl)acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)CN(C2=CC(=CC=C2)OC)S(=O)(=O)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)CN(C2=CC(=CC=C2)OC)S(=O)(=O)C

InChI

InChI=1S/C19H24N2O4S/c1-4-18(15-9-6-5-7-10-15)20-19(22)14-21(26(3,23)24)16-11-8-12-17(13-16)25-2/h5-13,18H,4,14H2,1-3H3,(H,20,22)