N-(3-methoxypropyl)-2-[[4-(morpholin-4-ylsulfonylmethyl)phenyl]carbonylamino]benzamide

Systemtic Name: N-(3-methoxypropyl)-2-[[4-(morpholin-4-ylsulfonylmethyl)phenyl]carbonylamino]benzamide Openeye Name: N-(3-methoxypropyl)-2-[[4-(morpholinosulfonylmethyl)benzoyl]amino]benzamide CAS Name: N-(3-methoxypropyl)-2-[[[4-(4-morpholinylsulfonylmethyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-2-[[4-(morpholin-4-ylsulfonylmethyl)benzoyl]amino]benzamide Traditional Name: N-(3-methoxypropyl)-2-[[4-(morpholinosulfonylmethyl)benzoyl]amino]benzamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCOCC3

Isomeric SMILES

COCCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H29N3O6S/c1-31-14-4-11-24-23(28)20-5-2-3-6-21(20)25-22(27)19-9-7-18(8-10-19)17-33(29,30)26-12-15-32-16-13-26/h2-3,5-10H,4,11-17H2,1H3,(H,24,28)(H,25,27)