N-[3-methyl-4-[(2-pyrrolidin-1-yl-2-thiophen-3-yl-ethyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[3-methyl-4-[(2-pyrrolidin-1-yl-2-thiophen-3-yl-ethyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[3-methyl-4-[[2-pyrrolidin-1-yl-2-(3-thienyl)ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[3-methyl-4-[[2-(1-pyrrolidinyl)-2-(3-thiophenyl)ethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[3-methyl-4-[(2-pyrrolidin-1-yl-2-thiophen-3-ylethyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[3-methyl-4-[[2-pyrrolidino-2-(3-thienyl)ethyl]sulfamoyl]phenyl]acetamide Formula: C19H25N3O3S2 MolecularWeight: 407.5501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCC(C2=CSC=C2)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCC(C2=CSC=C2)N3CCCC3

InChI

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