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2-[(4-cyanophenyl)sulfonylamino]-N-[1-(2-methoxyphenyl)ethyl]ethanamide

2-[(4-cyanophenyl)sulfonylamino]-N-[1-(2-methoxyphenyl)ethyl]ethanamide

Systemtic Name:2-[(4-cyanophenyl)sulfonylamino]-N-[1-(2-methoxyphenyl)ethyl]ethanamide
Openeye Name:2-[(4-cyanophenyl)sulfonylamino]-N-[1-(2-methoxyphenyl)ethyl]acetamide
CAS Name:2-[(4-cyanophenyl)sulfonylamino]-N-[1-(2-methoxyphenyl)ethyl]acetamide
IUPAC Name:2-[(4-cyanophenyl)sulfonylamino]-N-[1-(2-methoxyphenyl)ethyl]acetamide
Traditional Name:2-[(4-cyanophenyl)sulfonylamino]-N-[1-(2-methoxyphenyl)ethyl]acetamide
Formula: C18H19N3O4S
MolecularWeight: 373.42616
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C#N


Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C#N


InChI

InChI=1S/C18H19N3O4S/c1-13(16-5-3-4-6-17(16)25-2)21-18(22)12-20-26(23,24)15-9-7-14(11-19)8-10-15/h3-10,13,20H,12H2,1-2H3,(H,21,22)


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