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

Systemtic Name: N-[4-[[(2S)-2-pyrrolidin-1-ium-1-yl-2-thiophen-3-yl-ethyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(2S)-2-pyrrolidin-1-ium-1-yl-2-(3-thienyl)ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(2S)-2-(1-pyrrolidin-1-iumyl)-2-(3-thiophenyl)ethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(2S)-2-pyrrolidin-1-ium-1-yl-2-thiophen-3-ylethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(2S)-2-pyrrolidin-1-ium-1-yl-2-(3-thienyl)ethyl]sulfamoyl]phenyl]acetamide Formula: C18H24N3O3S2+ MolecularWeight: 394.53146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CSC=C2)[NH+]3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC[C@H](C2=CSC=C2)[NH+]3CCCC3

InChI

InChI=1S/C18H23N3O3S2/c1-14(22)20-16-4-6-17(7-5-16)26(23,24)19-12-18(15-8-11-25-13-15)21-9-2-3-10-21/h4-8,11,13,18-19H,2-3,9-10,12H2,1H3,(H,20,22)/p+1/t18-/m1/s1