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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(3-propan-2-yloxyphenyl)propanamide Openeye Name: 2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-(3-isopropoxyphenyl)propanamide CAS Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(3-propan-2-yloxyphenyl)propanamide IUPAC Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(3-propan-2-yloxyphenyl)propanamide Traditional Name: 2-(3-chloro-N-mesyl-4-methoxy-anilino)-N-(3-isopropoxyphenyl)propionamide Formula: C20H25ClN2O5S MolecularWeight: 440.9409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)NC(=O)C(C)N(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)NC(=O)C(C)N(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C

InChI

InChI=1S/C20H25ClN2O5S/c1-13(2)28-17-8-6-7-15(11-17)22-20(24)14(3)23(29(5,25)26)16-9-10-19(27-4)18(21)12-16/h6-14H,1-5H3,(H,22,24)