N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethoxy)phenyl]-4-ethyl-3-morpholinosulfonyl-benzamide CAS Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-4-ethyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-4-ethyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)phenyl]-4-ethyl-3-morpholinosulfonyl-benzamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)N)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)N)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H25N3O6S/c1-2-15-3-4-16(13-19(15)31(27,28)24-9-11-29-12-10-24)21(26)23-17-5-7-18(8-6-17)30-14-20(22)25/h3-8,13H,2,9-12,14H2,1H3,(H2,22,25)(H,23,26)