2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)-N-(3-isopropoxypropyl)acetamide CAS Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-(5-chloro-N-mesyl-2-methoxy-anilino)-N-(3-isopropoxypropyl)acetamide Formula: C16H25ClN2O5S MolecularWeight: 392.8981

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CN(C1=C(C=CC(=C1)Cl)OC)S(=O)(=O)C

Isomeric SMILES

CC(C)OCCCNC(=O)CN(C1=C(C=CC(=C1)Cl)OC)S(=O)(=O)C

InChI

InChI=1S/C16H25ClN2O5S/c1-12(2)24-9-5-8-18-16(20)11-19(25(4,21)22)14-10-13(17)6-7-15(14)23-3/h6-7,10,12H,5,8-9,11H2,1-4H3,(H,18,20)