N-[3-[(5-morpholin-4-ylsulfonyl-2-oxidanyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[(5-morpholin-4-ylsulfonyl-2-oxidanyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(2-hydroxy-5-morpholinosulfonyl-anilino)-3-oxo-propyl]benzamide CAS Name: N-[3-[2-hydroxy-5-(4-morpholinylsulfonyl)anilino]-3-oxopropyl]benzamide IUPAC Name: N-[3-(2-hydroxy-5-morpholin-4-ylsulfonylanilino)-3-oxopropyl]benzamide Traditional Name: N-[3-(2-hydroxy-5-morpholinosulfonyl-anilino)-3-keto-propyl]benzamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O6S/c24-18-7-6-16(30(27,28)23-10-12-29-13-11-23)14-17(18)22-19(25)8-9-21-20(26)15-4-2-1-3-5-15/h1-7,14,24H,8-13H2,(H,21,26)(H,22,25)