N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C21H26N4O5S MolecularWeight: 446.51994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(=O)NCC2=CC=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(=O)NCC2=CC=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H26N4O5S/c1-16-7-8-18(13-19(16)31(28,29)25-9-11-30-12-10-25)24-20(26)15-23-21(27)22-14-17-5-3-2-4-6-17/h2-8,13H,9-12,14-15H2,1H3,(H,24,26)(H2,22,23,27)