2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]butanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]butanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]butanamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]butanamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]butanamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]butyramide Formula: C21H28ClN3O6S2 MolecularWeight: 518.04652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28ClN3O6S2/c1-6-19(25(32(5,27)28)16-9-7-8-15(22)12-16)21(26)23-18-13-17(10-11-20(18)31-4)33(29,30)24-14(2)3/h7-14,19,24H,6H2,1-5H3,(H,23,26)