4-ethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 4-ethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-ethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-morpholinosulfonyl-benzamide CAS Name: 4-ethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-ethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-ethyl-N-[4-(methylcarbamoyl)benzyl]-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)NCC2=CC=C(C=C2)C(=O)NC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NC)S(=O)(=O)N3CCOCC3

InChI

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