2-[(3-acetamidophenyl)amino]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(3-acetamidophenyl)amino]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(3-acetamidoanilino)-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-(3-acetamidoanilino)-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-acetamidoanilino)-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-acetamidoanilino)-N-(3-morpholinosulfonylphenyl)acetamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H24N4O5S/c1-15(25)22-17-5-2-4-16(12-17)21-14-20(26)23-18-6-3-7-19(13-18)30(27,28)24-8-10-29-11-9-24/h2-7,12-13,21H,8-11,14H2,1H3,(H,22,25)(H,23,26)