4-ethyl-N-[2-methyl-5-(propanoylamino)phenyl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 4-ethyl-N-[2-methyl-5-(propanoylamino)phenyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-ethyl-N-[2-methyl-5-(propanoylamino)phenyl]-3-morpholinosulfonyl-benzamide CAS Name: 4-ethyl-N-[2-methyl-5-(1-oxopropylamino)phenyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-ethyl-N-[2-methyl-5-(propanoylamino)phenyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-ethyl-N-(2-methyl-5-propionamido-phenyl)-3-morpholinosulfonyl-benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5S/c1-4-17-7-8-18(14-21(17)32(29,30)26-10-12-31-13-11-26)23(28)25-20-15-19(9-6-16(20)3)24-22(27)5-2/h6-9,14-15H,4-5,10-13H2,1-3H3,(H,24,27)(H,25,28)