N-[3-[(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(4-fluoro-3-morpholinosulfonyl-anilino)-3-oxo-propyl]benzamide CAS Name: N-[3-[4-fluoro-3-(4-morpholinylsulfonyl)anilino]-3-oxopropyl]benzamide IUPAC Name: N-[3-(4-fluoro-3-morpholin-4-ylsulfonylanilino)-3-oxopropyl]benzamide Traditional Name: N-[3-(4-fluoro-3-morpholinosulfonyl-anilino)-3-keto-propyl]benzamide Formula: C20H22FN3O5S MolecularWeight: 435.469183

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCNC(=O)C3=CC=CC=C3)F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCNC(=O)C3=CC=CC=C3)F

InChI

InChI=1S/C20H22FN3O5S/c21-17-7-6-16(14-18(17)30(27,28)24-10-12-29-13-11-24)23-19(25)8-9-22-20(26)15-4-2-1-3-5-15/h1-7,14H,8-13H2,(H,22,26)(H,23,25)