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

Systemtic Name: N-[3-methyl-4-[(2-pyrrolidin-1-yl-2-thiophen-3-yl-ethyl)sulfamoyl]phenyl]propanamide Openeye Name: N-[3-methyl-4-[[2-pyrrolidin-1-yl-2-(3-thienyl)ethyl]sulfamoyl]phenyl]propanamide CAS Name: N-[3-methyl-4-[[2-(1-pyrrolidinyl)-2-(3-thiophenyl)ethyl]sulfamoyl]phenyl]propanamide IUPAC Name: N-[3-methyl-4-[(2-pyrrolidin-1-yl-2-thiophen-3-ylethyl)sulfamoyl]phenyl]propanamide Traditional Name: N-[3-methyl-4-[[2-pyrrolidino-2-(3-thienyl)ethyl]sulfamoyl]phenyl]propionamide Formula: C20H27N3O3S2 MolecularWeight: 421.57668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NCC(C2=CSC=C2)N3CCCC3)C

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NCC(C2=CSC=C2)N3CCCC3)C

InChI

InChI=1S/C20H27N3O3S2/c1-3-20(24)22-17-6-7-19(15(2)12-17)28(25,26)21-13-18(16-8-11-27-14-16)23-9-4-5-10-23/h6-8,11-12,14,18,21H,3-5,9-10,13H2,1-2H3,(H,22,24)