[3-[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]ethanoylamino]-2,2-dimethyl-propyl]-dimethyl-azanium

Systemtic Name: [3-[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]ethanoylamino]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]acetyl]amino]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[2-[(4-acetamidophenyl)sulfonyl-methylamino]-1-oxoethyl]amino]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[[2-[(4-acetamidophenyl)sulfonyl-methylamino]acetyl]amino]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]acetyl]amino]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C18H31N4O4S+ MolecularWeight: 399.52814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC(C)(C)C[NH+](C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC(C)(C)C[NH+](C)C

InChI

InChI=1S/C18H30N4O4S/c1-14(23)20-15-7-9-16(10-8-15)27(25,26)22(6)11-17(24)19-12-18(2,3)13-21(4)5/h7-10H,11-13H2,1-6H3,(H,19,24)(H,20,23)/p+1