1-[4-[1-[(4-ethoxyphenyl)sulfonylamino]ethyl]phenyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[4-[1-[(4-ethoxyphenyl)sulfonylamino]ethyl]phenyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-[4-[1-[(4-ethoxyphenyl)sulfonylamino]ethyl]phenyl]triazole-4-carboxamide CAS Name: 1-[4-[1-[(4-ethoxyphenyl)sulfonylamino]ethyl]phenyl]-4-triazolecarboxamide IUPAC Name: 1-[4-[1-[(4-ethoxyphenyl)sulfonylamino]ethyl]phenyl]triazole-4-carboxamide Traditional Name: 1-[4-[1-(p-phenetylsulfonylamino)ethyl]phenyl]triazole-4-carboxamide Formula: C19H21N5O4S MolecularWeight: 415.46614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC=C(C=C2)N3C=C(N=N3)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC=C(C=C2)N3C=C(N=N3)C(=O)N

InChI

InChI=1S/C19H21N5O4S/c1-3-28-16-8-10-17(11-9-16)29(26,27)22-13(2)14-4-6-15(7-5-14)24-12-18(19(20)25)21-23-24/h4-13,22H,3H2,1-2H3,(H2,20,25)