N-[2-methoxy-5-[(2-methyl-4-pyrrolidin-1-yl-phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[(2-methyl-4-pyrrolidin-1-yl-phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[(2-methyl-4-pyrrolidin-1-yl-phenyl)sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-5-[[2-methyl-4-(1-pyrrolidinyl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[(2-methyl-4-pyrrolidin-1-ylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-5-[(2-methyl-4-pyrrolidino-phenyl)sulfamoyl]phenyl]acetamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NS(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NS(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C20H25N3O4S/c1-14-12-16(23-10-4-5-11-23)6-8-18(14)22-28(25,26)17-7-9-20(27-3)19(13-17)21-15(2)24/h6-9,12-13,22H,4-5,10-11H2,1-3H3,(H,21,24)