3-[(4-ethoxyphenyl)sulfonylamino]-4-methoxy-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-4-methoxy-N-propan-2-yl-benzenesulfonamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-isopropyl-4-methoxy-benzenesulfonamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-4-methoxy-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-4-methoxy-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-4-methoxy-3-(p-phenetylsulfonylamino)benzenesulfonamide Formula: C18H24N2O6S2 MolecularWeight: 428.52296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC(C)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC(C)C)OC

InChI

InChI=1S/C18H24N2O6S2/c1-5-26-14-6-8-15(9-7-14)27(21,22)20-17-12-16(10-11-18(17)25-4)28(23,24)19-13(2)3/h6-13,19-20H,5H2,1-4H3