3-[(4-ethoxyphenyl)sulfonylamino]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N,N-dimethylbenzenesulfonamide Traditional Name: N,N-dimethyl-3-(p-phenetylsulfonylamino)benzenesulfonamide Formula: C16H20N2O5S2 MolecularWeight: 384.4704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H20N2O5S2/c1-4-23-14-8-10-15(11-9-14)24(19,20)17-13-6-5-7-16(12-13)25(21,22)18(2)3/h5-12,17H,4H2,1-3H3