N-[2-chloranyl-4-[(4-propoxyphenyl)carbonylamino]phenyl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[2-chloranyl-4-[(4-propoxyphenyl)carbonylamino]phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[2-chloro-4-[(4-propoxybenzoyl)amino]phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[2-chloro-4-[[oxo-(4-propoxyphenyl)methyl]amino]phenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[2-chloro-4-[(4-propoxybenzoyl)amino]phenyl]-3-methylsulfonylbenzamide Traditional Name: N-[2-chloro-4-[(4-propoxybenzoyl)amino]phenyl]-3-mesyl-benzamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C)Cl

InChI

InChI=1S/C24H23ClN2O5S/c1-3-13-32-19-10-7-16(8-11-19)23(28)26-18-9-12-22(21(25)15-18)27-24(29)17-5-4-6-20(14-17)33(2,30)31/h4-12,14-15H,3,13H2,1-2H3,(H,26,28)(H,27,29)