dimethyl-[(1R)-2-[[3-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]-1-thiophen-2-yl-ethyl]azanium

Systemtic Name: dimethyl-[(1R)-2-[[3-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]-1-thiophen-2-yl-ethyl]azanium Openeye Name: dimethyl-[(1R)-2-[[3-(p-tolylsulfamoyl)benzoyl]amino]-1-(2-thienyl)ethyl]ammonium CAS Name: dimethyl-[(1R)-2-[[[3-[(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]-1-thiophen-2-ylethyl]ammonium IUPAC Name: dimethyl-[(1R)-2-[[3-[(4-methylphenyl)sulfamoyl]benzoyl]amino]-1-thiophen-2-ylethyl]azanium Traditional Name: dimethyl-[(1R)-2-[[3-(p-tolylsulfamoyl)benzoyl]amino]-1-(2-thienyl)ethyl]ammonium Formula: C22H26N3O3S2+ MolecularWeight: 444.59014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(C3=CC=CS3)[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC[C@H](C3=CC=CS3)[NH+](C)C

InChI

InChI=1S/C22H25N3O3S2/c1-16-9-11-18(12-10-16)24-30(27,28)19-7-4-6-17(14-19)22(26)23-15-20(25(2)3)21-8-5-13-29-21/h4-14,20,24H,15H2,1-3H3,(H,23,26)/p+1/t20-/m1/s1