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

Systemtic Name: 3-chloranyl-N-[2-(3-methoxypropylcarbamoyl)phenyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-3-chloro-N-[2-(3-methoxypropylcarbamoyl)phenyl]benzamide CAS Name: 4-(benzenesulfonamido)-3-chloro-N-[2-[(3-methoxypropylamino)-oxomethyl]phenyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-3-chloro-N-[2-(3-methoxypropylcarbamoyl)phenyl]benzamide Traditional Name: 4-(benzenesulfonamido)-3-chloro-N-[2-(3-methoxypropylcarbamoyl)phenyl]benzamide Formula: C24H24ClN3O5S MolecularWeight: 501.98246

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COCCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C24H24ClN3O5S/c1-33-15-7-14-26-24(30)19-10-5-6-11-21(19)27-23(29)17-12-13-22(20(25)16-17)28-34(31,32)18-8-3-2-4-9-18/h2-6,8-13,16,28H,7,14-15H2,1H3,(H,26,30)(H,27,29)