2-[(4-acetamido-3-chloranyl-phenyl)amino]-N-(3-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: 2-[(4-acetamido-3-chloranyl-phenyl)amino]-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: 2-(4-acetamido-3-chloro-anilino)-N-(3-morpholinosulfonylphenyl)propanamide CAS Name: 2-(4-acetamido-3-chloroanilino)-N-[3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(4-acetamido-3-chloroanilino)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 2-(4-acetamido-3-chloro-anilino)-N-(3-morpholinosulfonylphenyl)propionamide Formula: C21H25ClN4O5S MolecularWeight: 480.965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)NC3=CC(=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)NC3=CC(=C(C=C3)NC(=O)C)Cl

InChI

InChI=1S/C21H25ClN4O5S/c1-14(23-17-6-7-20(19(22)13-17)24-15(2)27)21(28)25-16-4-3-5-18(12-16)32(29,30)26-8-10-31-11-9-26/h3-7,12-14,23H,8-11H2,1-2H3,(H,24,27)(H,25,28)