N-[[5-[(4-pyrrolidin-1-ylcarbonylphenyl)methylsulfamoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[(4-pyrrolidin-1-ylcarbonylphenyl)methylsulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[[4-(pyrrolidine-1-carbonyl)phenyl]methylsulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methylsulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[[4-(pyrrolidine-1-carbonyl)phenyl]methylsulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[[4-(pyrrolidine-1-carbonyl)benzyl]sulfamoyl]-2-thienyl]methyl]acetamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C19H23N3O4S2/c1-14(23)20-13-17-8-9-18(27-17)28(25,26)21-12-15-4-6-16(7-5-15)19(24)22-10-2-3-11-22/h4-9,21H,2-3,10-13H2,1H3,(H,20,23)