4-azanyl-N-[[4-(2-propan-2-ylphenoxy)phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[[4-(2-propan-2-ylphenoxy)phenyl]methyl]benzenesulfonamide Openeye Name: 4-amino-N-[[4-(2-isopropylphenoxy)phenyl]methyl]benzenesulfonamide CAS Name: 4-amino-N-[[4-(2-propan-2-ylphenoxy)phenyl]methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[[4-(2-propan-2-ylphenoxy)phenyl]methyl]benzenesulfonamide Traditional Name: 4-amino-N-[4-(2-isopropylphenoxy)benzyl]benzenesulfonamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC(C)C1=CC=CC=C1OC2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C22H24N2O3S/c1-16(2)21-5-3-4-6-22(21)27-19-11-7-17(8-12-19)15-24-28(25,26)20-13-9-18(23)10-14-20/h3-14,16,24H,15,23H2,1-2H3