N-[4-methoxy-3-[(2-pyrrolidin-1-ylphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[(2-pyrrolidin-1-ylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[(2-pyrrolidin-1-ylphenyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-methoxy-3-[[2-(1-pyrrolidinyl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[(2-pyrrolidin-1-ylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-methoxy-3-[(2-pyrrolidinophenyl)sulfamoyl]phenyl]acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=CC=C2N3CCCC3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C19H23N3O4S/c1-14(23)20-15-9-10-18(26-2)19(13-15)27(24,25)21-16-7-3-4-8-17(16)22-11-5-6-12-22/h3-4,7-10,13,21H,5-6,11-12H2,1-2H3,(H,20,23)