2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-N-(cyclopropylcarbamoyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-(4-chloro-3-morpholinosulfonyl-anilino)-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-[4-chloro-3-(4-morpholinylsulfonyl)anilino]-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-chloro-3-morpholin-4-ylsulfonylanilino)-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-(4-chloro-3-morpholinosulfonyl-anilino)-N-(cyclopropylcarbamoyl)acetamide Formula: C16H21ClN4O5S MolecularWeight: 416.87974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)CNC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C1CC1NC(=O)NC(=O)CNC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C16H21ClN4O5S/c17-13-4-3-12(18-10-15(22)20-16(23)19-11-1-2-11)9-14(13)27(24,25)21-5-7-26-8-6-21/h3-4,9,11,18H,1-2,5-8,10H2,(H2,19,20,22,23)