3-azanyl-N,N-diethyl-4-(3-methylphenoxy)benzenesulfonamide

Systemtic Name: 3-azanyl-N,N-diethyl-4-(3-methylphenoxy)benzenesulfonamide Openeye Name: 3-amino-N,N-diethyl-4-(3-methylphenoxy)benzenesulfonamide CAS Name: 3-amino-N,N-diethyl-4-(3-methylphenoxy)benzenesulfonamide IUPAC Name: 3-amino-N,N-diethyl-4-(3-methylphenoxy)benzenesulfonamide Traditional Name: 3-amino-N,N-diethyl-4-(3-methylphenoxy)benzenesulfonamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3S/c1-4-19(5-2)23(20,21)15-9-10-17(16(18)12-15)22-14-8-6-7-13(3)11-14/h6-12H,4-5,18H2,1-3H3