N-[2-methoxy-5-[(4-pyrrolidin-1-ylsulfonylphenyl)methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[(4-pyrrolidin-1-ylsulfonylphenyl)methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[(4-pyrrolidin-1-ylsulfonylphenyl)methylsulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-5-[[4-(1-pyrrolidinylsulfonyl)phenyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[(4-pyrrolidin-1-ylsulfonylphenyl)methylsulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-5-[(4-pyrrolidinosulfonylbenzyl)sulfamoyl]phenyl]acetamide Formula: C20H25N3O6S2 MolecularWeight: 467.559

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)OC

InChI

InChI=1S/C20H25N3O6S2/c1-15(24)22-19-13-18(9-10-20(19)29-2)30(25,26)21-14-16-5-7-17(8-6-16)31(27,28)23-11-3-4-12-23/h5-10,13,21H,3-4,11-12,14H2,1-2H3,(H,22,24)