N'-cyclopentyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanediamide

Systemtic Name: N'-cyclopentyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanediamide Openeye Name: N'-cyclopentyl-N-[(4-morpholinosulfonylphenyl)methyl]oxamide CAS Name: N'-cyclopentyl-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]oxamide IUPAC Name: N'-cyclopentyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]oxamide Traditional Name: N'-cyclopentyl-N-(4-morpholinosulfonylbenzyl)oxamide Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H25N3O5S/c22-17(18(23)20-15-3-1-2-4-15)19-13-14-5-7-16(8-6-14)27(24,25)21-9-11-26-12-10-21/h5-8,15H,1-4,9-13H2,(H,19,22)(H,20,23)