2-(cyclopentylamino)-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(cyclopentylamino)-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(cyclopentylamino)-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-(cyclopentylamino)-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(cyclopentylamino)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(cyclopentylamino)-N-(4-morpholinosulfonylphenyl)acetamide Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C1CCC(C1)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H25N3O4S/c21-17(13-18-14-3-1-2-4-14)19-15-5-7-16(8-6-15)25(22,23)20-9-11-24-12-10-20/h5-8,14,18H,1-4,9-13H2,(H,19,21)