2-[(4-methylphenyl)methylcarbamoylamino]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: N-(3-morpholinosulfonylphenyl)-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: 2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(4-methylbenzyl)carbamoylamino]-N-(3-morpholinosulfonylphenyl)acetamide Formula: C21H26N4O5S MolecularWeight: 446.51994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

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