N-[4-[[1-(pyrrolidin-1-ium-1-ylmethyl)cyclohexyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[1-(pyrrolidin-1-ium-1-ylmethyl)cyclohexyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[1-(pyrrolidin-1-ium-1-ylmethyl)cyclohexyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[1-(1-pyrrolidin-1-iumylmethyl)cyclohexyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[1-(pyrrolidin-1-ium-1-ylmethyl)cyclohexyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[1-(pyrrolidin-1-ium-1-ylmethyl)cyclohexyl]sulfamoyl]phenyl]acetamide Formula: C19H30N3O3S+ MolecularWeight: 380.5248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2(CCCCC2)C[NH+]3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2(CCCCC2)C[NH+]3CCCC3

InChI

InChI=1S/C19H29N3O3S/c1-16(23)20-17-7-9-18(10-8-17)26(24,25)21-19(11-3-2-4-12-19)15-22-13-5-6-14-22/h7-10,21H,2-6,11-15H2,1H3,(H,20,23)/p+1