6-[2-(4-tert-butylphenoxy)ethylamino]pyridine-3-sulfonamide

Systemtic Name: 6-[2-(4-tert-butylphenoxy)ethylamino]pyridine-3-sulfonamide Openeye Name: 6-[2-(4-tert-butylphenoxy)ethylamino]pyridine-3-sulfonamide CAS Name: 6-[2-(4-tert-butylphenoxy)ethylamino]-3-pyridinesulfonamide IUPAC Name: 6-[2-(4-tert-butylphenoxy)ethylamino]pyridine-3-sulfonamide Traditional Name: 6-[2-(4-tert-butylphenoxy)ethylamino]pyridine-3-sulfonamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC2=NC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC2=NC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H23N3O3S/c1-17(2,3)13-4-6-14(7-5-13)23-11-10-19-16-9-8-15(12-20-16)24(18,21)22/h4-9,12H,10-11H2,1-3H3,(H,19,20)(H2,18,21,22)