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

Systemtic Name: N-cyclopropyl-4-[(E)-3-[(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-(2-methoxy-5-morpholinosulfonyl-anilino)-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[2-methoxy-5-(4-morpholinylsulfonyl)anilino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-(2-methoxy-5-morpholin-4-ylsulfonylanilino)-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-(2-methoxy-5-morpholinosulfonyl-anilino)prop-1-enyl]benzamide Formula: C24H27N3O6S MolecularWeight: 485.55268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C=CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C24H27N3O6S/c1-32-22-10-9-20(34(30,31)27-12-14-33-15-13-27)16-21(22)26-23(28)11-4-17-2-5-18(6-3-17)24(29)25-19-7-8-19/h2-6,9-11,16,19H,7-8,12-15H2,1H3,(H,25,29)(H,26,28)/b11-4+