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

Systemtic Name: N-[3-azanyl-4-(4-tert-butylphenoxy)phenyl]methanesulfonamide Openeye Name: N-[3-amino-4-(4-tert-butylphenoxy)phenyl]methanesulfonamide CAS Name: N-[3-amino-4-(4-tert-butylphenoxy)phenyl]methanesulfonamide IUPAC Name: N-[3-amino-4-(4-tert-butylphenoxy)phenyl]methanesulfonamide Traditional Name: N-[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)NS(=O)(=O)C)N

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3S/c1-17(2,3)12-5-8-14(9-6-12)22-16-10-7-13(11-15(16)18)19-23(4,20)21/h5-11,19H,18H2,1-4H3