[(1S)-2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-1-(2-chlorophenyl)ethyl]-diethyl-azanium

Systemtic Name: [(1S)-2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-1-(2-chlorophenyl)ethyl]-diethyl-azanium Openeye Name: [(1S)-2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-1-(2-chlorophenyl)ethyl]-diethyl-ammonium CAS Name: [(1S)-2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-1-(2-chlorophenyl)ethyl]-diethylammonium IUPAC Name: [(1S)-2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-1-(2-chlorophenyl)ethyl]-diethylazanium Traditional Name: [(1S)-2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-1-(2-chlorophenyl)ethyl]-diethyl-ammonium Formula: C21H29ClN3O4S+ MolecularWeight: 454.99066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28ClN3O4S/c1-5-25(6-2)20(17-9-7-8-10-18(17)22)14-23-30(27,28)16-11-12-21(29-4)19(13-16)24-15(3)26/h7-13,20,23H,5-6,14H2,1-4H3,(H,24,26)/p+1/t20-/m1/s1