3-azanyl-N,N-diethyl-4-(5-methyl-2-propan-2-yl-phenoxy)benzenesulfonamide

Systemtic Name: 3-azanyl-N,N-diethyl-4-(5-methyl-2-propan-2-yl-phenoxy)benzenesulfonamide Openeye Name: 3-amino-N,N-diethyl-4-(2-isopropyl-5-methyl-phenoxy)benzenesulfonamide CAS Name: 3-amino-N,N-diethyl-4-(5-methyl-2-propan-2-ylphenoxy)benzenesulfonamide IUPAC Name: 3-amino-N,N-diethyl-4-(5-methyl-2-propan-2-ylphenoxy)benzenesulfonamide Traditional Name: 3-amino-N,N-diethyl-4-(2-isopropyl-5-methyl-phenoxy)benzenesulfonamide Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=C(C=CC(=C2)C)C(C)C)N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=C(C=CC(=C2)C)C(C)C)N

InChI

InChI=1S/C20H28N2O3S/c1-6-22(7-2)26(23,24)16-9-11-19(18(21)13-16)25-20-12-15(5)8-10-17(20)14(3)4/h8-14H,6-7,21H2,1-5H3