N-cyclopropyl-4-[(E)-3-[(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-[(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-(2-ethoxy-5-morpholinosulfonyl-anilino)-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[2-ethoxy-5-(4-morpholinylsulfonyl)anilino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-(2-ethoxy-5-morpholin-4-ylsulfonylanilino)-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-(2-ethoxy-5-morpholinosulfonyl-anilino)-3-keto-prop-1-enyl]benzamide Formula: C25H29N3O6S MolecularWeight: 499.57926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C=CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C25H29N3O6S/c1-2-34-23-11-10-21(35(31,32)28-13-15-33-16-14-28)17-22(23)27-24(29)12-5-18-3-6-19(7-4-18)25(30)26-20-8-9-20/h3-7,10-12,17,20H,2,8-9,13-16H2,1H3,(H,26,30)(H,27,29)/b12-5+