[3-azanyl-4-(4-tert-butylphenoxy)phenyl]methanesulfonamide

Systemtic Name: [3-azanyl-4-(4-tert-butylphenoxy)phenyl]methanesulfonamide Openeye Name: [3-amino-4-(4-tert-butylphenoxy)phenyl]methanesulfonamide CAS Name: [3-amino-4-(4-tert-butylphenoxy)phenyl]methanesulfonamide IUPAC Name: [3-amino-4-(4-tert-butylphenoxy)phenyl]methanesulfonamide Traditional Name: [3-amino-4-(4-tert-butylphenoxy)phenyl]methanesulfonamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)CS(=O)(=O)N)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)CS(=O)(=O)N)N

InChI

InChI=1S/C17H22N2O3S/c1-17(2,3)13-5-7-14(8-6-13)22-16-9-4-12(10-15(16)18)11-23(19,20)21/h4-10H,11,18H2,1-3H3,(H2,19,20,21)