N-[2-[(4-chlorophenyl)carbonylamino]ethyl]-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)carbonylamino]ethyl]-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]-4-ethyl-3-morpholinosulfonyl-benzamide CAS Name: N-[2-[[(4-chlorophenyl)-oxomethyl]amino]ethyl]-4-ethyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]-4-ethyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]-4-ethyl-3-morpholinosulfonyl-benzamide Formula: C22H26ClN3O5S MolecularWeight: 479.97694

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NCCNC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NCCNC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H26ClN3O5S/c1-2-16-3-4-18(15-20(16)32(29,30)26-11-13-31-14-12-26)22(28)25-10-9-24-21(27)17-5-7-19(23)8-6-17/h3-8,15H,2,9-14H2,1H3,(H,24,27)(H,25,28)