2-chloranyl-N-[2-(3-methoxypropylcarbamoyl)phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 2-chloranyl-N-[2-(3-methoxypropylcarbamoyl)phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 2-chloro-N-[2-(3-methoxypropylcarbamoyl)phenyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: 2-chloro-N-[2-[(3-methoxypropylamino)-oxomethyl]phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 2-chloro-N-[2-(3-methoxypropylcarbamoyl)phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 2-chloro-N-[2-(3-methoxypropylcarbamoyl)phenyl]-4-(tosylamino)benzamide Formula: C25H26ClN3O5S MolecularWeight: 516.00904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCCCOC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCCCOC)Cl

InChI

InChI=1S/C25H26ClN3O5S/c1-17-8-11-19(12-9-17)35(32,33)29-18-10-13-20(22(26)16-18)25(31)28-23-7-4-3-6-21(23)24(30)27-14-5-15-34-2/h3-4,6-13,16,29H,5,14-15H2,1-2H3,(H,27,30)(H,28,31)