4-[(aminocarbonylamino)methyl]-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)benzamide Openeye Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)benzamide Traditional Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-4-(ureidomethyl)benzamide Formula: C20H24N4O6S MolecularWeight: 448.49276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)N)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)N)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H24N4O6S/c1-29-17-7-6-16(12-18(17)31(27,28)24-8-10-30-11-9-24)23-19(25)15-4-2-14(3-5-15)13-22-20(21)26/h2-7,12H,8-11,13H2,1H3,(H,23,25)(H3,21,22,26)