N-[[5-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]sulfamoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]sulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]sulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[methyl-[[2-(1-pyrrolidinyl)phenyl]methyl]sulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]sulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[methyl-(2-pyrrolidinobenzyl)sulfamoyl]-2-thienyl]methyl]acetamide Formula: C19H25N3O3S2 MolecularWeight: 407.5501

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)S(=O)(=O)N(C)CC2=CC=CC=C2N3CCCC3

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)S(=O)(=O)N(C)CC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C19H25N3O3S2/c1-15(23)20-13-17-9-10-19(26-17)27(24,25)21(2)14-16-7-3-4-8-18(16)22-11-5-6-12-22/h3-4,7-10H,5-6,11-14H2,1-2H3,(H,20,23)