2,3-dimethoxy-5-morpholin-4-ylsulfonyl-N-[3-(propylcarbamoyl)phenyl]benzamide

Systemtic Name: 2,3-dimethoxy-5-morpholin-4-ylsulfonyl-N-[3-(propylcarbamoyl)phenyl]benzamide Openeye Name: 2,3-dimethoxy-5-morpholinosulfonyl-N-[3-(propylcarbamoyl)phenyl]benzamide CAS Name: 2,3-dimethoxy-5-(4-morpholinylsulfonyl)-N-[3-[oxo(propylamino)methyl]phenyl]benzamide IUPAC Name: 2,3-dimethoxy-5-morpholin-4-ylsulfonyl-N-[3-(propylcarbamoyl)phenyl]benzamide Traditional Name: 2,3-dimethoxy-5-morpholinosulfonyl-N-[3-(propylcarbamoyl)phenyl]benzamide Formula: C23H29N3O7S MolecularWeight: 491.55726

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC(=C2OC)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC(=C2OC)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H29N3O7S/c1-4-8-24-22(27)16-6-5-7-17(13-16)25-23(28)19-14-18(15-20(31-2)21(19)32-3)34(29,30)26-9-11-33-12-10-26/h5-7,13-15H,4,8-12H2,1-3H3,(H,24,27)(H,25,28)