2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-phenethyl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-phenethyl-ethanamide Openeye Name: 2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-phenethyl-acetamide CAS Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-phenethylacetamide IUPAC Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-phenethylacetamide Traditional Name: 2-(3-chloro-N-mesyl-4-methoxy-anilino)-N-phenethyl-acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NCCC2=CC=CC=C2)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NCCC2=CC=CC=C2)S(=O)(=O)C)Cl

InChI

InChI=1S/C18H21ClN2O4S/c1-25-17-9-8-15(12-16(17)19)21(26(2,23)24)13-18(22)20-11-10-14-6-4-3-5-7-14/h3-9,12H,10-11,13H2,1-2H3,(H,20,22)