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

Systemtic Name: 2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-(4-chloro-3-morpholinosulfonyl-anilino)-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-[4-chloro-3-(4-morpholinylsulfonyl)anilino]-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-chloro-3-morpholin-4-ylsulfonylanilino)-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-(4-chloro-3-morpholinosulfonyl-anilino)-N-(cyclopentylcarbamoyl)acetamide Formula: C18H25ClN4O5S MolecularWeight: 444.9329

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CNC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CNC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H25ClN4O5S/c19-15-6-5-14(11-16(15)29(26,27)23-7-9-28-10-8-23)20-12-17(24)22-18(25)21-13-3-1-2-4-13/h5-6,11,13,20H,1-4,7-10,12H2,(H2,21,22,24,25)