[(1S)-2-[(4-acetamidophenyl)sulfonylamino]-1-(2-chlorophenyl)ethyl]-diethyl-azanium

Systemtic Name: [(1S)-2-[(4-acetamidophenyl)sulfonylamino]-1-(2-chlorophenyl)ethyl]-diethyl-azanium Openeye Name: [(1S)-2-[(4-acetamidophenyl)sulfonylamino]-1-(2-chlorophenyl)ethyl]-diethyl-ammonium CAS Name: [(1S)-2-[(4-acetamidophenyl)sulfonylamino]-1-(2-chlorophenyl)ethyl]-diethylammonium IUPAC Name: [(1S)-2-[(4-acetamidophenyl)sulfonylamino]-1-(2-chlorophenyl)ethyl]-diethylazanium Traditional Name: [(1S)-2-[(4-acetamidophenyl)sulfonylamino]-1-(2-chlorophenyl)ethyl]-diethyl-ammonium Formula: C20H27ClN3O3S+ MolecularWeight: 424.96468

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C)C2=CC=CC=C2Cl

Isomeric SMILES

CC[NH+](CC)[C@H](CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H26ClN3O3S/c1-4-24(5-2)20(18-8-6-7-9-19(18)21)14-22-28(26,27)17-12-10-16(11-13-17)23-15(3)25/h6-13,20,22H,4-5,14H2,1-3H3,(H,23,25)/p+1/t20-/m1/s1