N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C17H23N3O6S MolecularWeight: 397.44602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CC2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CC2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H23N3O6S/c1-25-14-5-2-12(17(22)18-11-16(21)19-13-3-4-13)10-15(14)27(23,24)20-6-8-26-9-7-20/h2,5,10,13H,3-4,6-9,11H2,1H3,(H,18,22)(H,19,21)