2-[(4-ethylphenyl)-methylsulfonyl-amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(4-ethylphenyl)-methylsulfonyl-amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-(4-ethyl-N-methylsulfonyl-anilino)-N-(1-phenylethyl)acetamide CAS Name: 2-(4-ethyl-N-methylsulfonylanilino)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(4-ethyl-N-methylsulfonylanilino)-N-(1-phenylethyl)acetamide Traditional Name: 2-(4-ethyl-N-mesyl-anilino)-N-(1-phenylethyl)acetamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NC(C)C2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NC(C)C2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C19H24N2O3S/c1-4-16-10-12-18(13-11-16)21(25(3,23)24)14-19(22)20-15(2)17-8-6-5-7-9-17/h5-13,15H,4,14H2,1-3H3,(H,20,22)