N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-methoxy-N-methylsulfonyl-anilino)propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(4-methoxy-N-methylsulfonylanilino)propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(4-methoxy-N-methylsulfonylanilino)propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(N-mesyl-4-methoxy-anilino)propionamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)N(C2=CC=C(C=C2)OC)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)N(C2=CC=C(C=C2)OC)S(=O)(=O)C

InChI

InChI=1S/C18H21ClN2O5S/c1-12(18(22)20-13-5-10-17(26-3)16(19)11-13)21(27(4,23)24)14-6-8-15(25-2)9-7-14/h5-12H,1-4H3,(H,20,22)