3-[(4-methoxyphenyl)sulfonylamino]-4-morpholin-4-yl-N-prop-2-enyl-benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfonylamino]-4-morpholin-4-yl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-[(4-methoxyphenyl)sulfonylamino]-4-morpholino-benzamide CAS Name: 3-[(4-methoxyphenyl)sulfonylamino]-4-(4-morpholinyl)-N-prop-2-enylbenzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfonylamino]-4-morpholin-4-yl-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-[(4-methoxyphenyl)sulfonylamino]-4-morpholino-benzamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NCC=C)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NCC=C)N3CCOCC3

InChI

InChI=1S/C21H25N3O5S/c1-3-10-22-21(25)16-4-9-20(24-11-13-29-14-12-24)19(15-16)23-30(26,27)18-7-5-17(28-2)6-8-18/h3-9,15,23H,1,10-14H2,2H3,(H,22,25)