2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name: 2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-N-(4-methyl-3-morpholinosulfonyl-phenyl)propanamide CAS Name: 2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-N-(4-methyl-3-morpholinosulfonyl-phenyl)propionamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)NC2=CC3=C(C=C2)OC(=N3)C)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)NC2=CC3=C(C=C2)OC(=N3)C)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H26N4O5S/c1-14-4-5-18(13-21(14)32(28,29)26-8-10-30-11-9-26)25-22(27)15(2)23-17-6-7-20-19(12-17)24-16(3)31-20/h4-7,12-13,15,23H,8-11H2,1-3H3,(H,25,27)