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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)N

InChI

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