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

Systemtic Name: 4-ethyl-N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-ethyl-N-[4-[2-(methylamino)-2-oxo-ethyl]phenyl]-3-morpholinosulfonyl-benzamide CAS Name: 4-ethyl-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-ethyl-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-ethyl-N-[4-[2-keto-2-(methylamino)ethyl]phenyl]-3-morpholinosulfonyl-benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5S/c1-3-17-6-7-18(15-20(17)31(28,29)25-10-12-30-13-11-25)22(27)24-19-8-4-16(5-9-19)14-21(26)23-2/h4-9,15H,3,10-14H2,1-2H3,(H,23,26)(H,24,27)