N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-2-(5-sulfamoylthiophen-2-yl)ethanamide

Systemtic Name: N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-2-(5-sulfamoylthiophen-2-yl)ethanamide Openeye Name: N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]-2-(5-sulfamoyl-2-thienyl)acetamide CAS Name: N-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]-2-(5-sulfamoyl-2-thiophenyl)acetamide IUPAC Name: N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-2-(5-sulfamoylthiophen-2-yl)acetamide Traditional Name: N-methyl-N-(4-piperidinobenzyl)-2-(5-sulfamoyl-2-thienyl)acetamide Formula: C19H25N3O3S2 MolecularWeight: 407.5501

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)CC3=CC=C(S3)S(=O)(=O)N

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)CC3=CC=C(S3)S(=O)(=O)N

InChI

InChI=1S/C19H25N3O3S2/c1-21(18(23)13-17-9-10-19(26-17)27(20,24)25)14-15-5-7-16(8-6-15)22-11-3-2-4-12-22/h5-10H,2-4,11-14H2,1H3,(H2,20,24,25)