4-chloranyl-3-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]-N-methyl-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]-N-methyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-chloro-3-[[(4-ethoxybenzoyl)amino]carbamoyl]-N-isopropyl-N-methyl-benzenesulfonamide CAS Name: 4-chloro-3-[[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-methyl-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-chloro-3-[[(4-ethoxybenzoyl)amino]carbamoyl]-N-methyl-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-chloro-3-[[(4-ethoxybenzoyl)amino]carbamoyl]-N-isopropyl-N-methyl-benzenesulfonamide Formula: C20H24ClN3O5S MolecularWeight: 453.93966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C(C)C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C(C)C)Cl

InChI

InChI=1S/C20H24ClN3O5S/c1-5-29-15-8-6-14(7-9-15)19(25)22-23-20(26)17-12-16(10-11-18(17)21)30(27,28)24(4)13(2)3/h6-13H,5H2,1-4H3,(H,22,25)(H,23,26)