1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-(3-morpholin-4-ylsulfonylphenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-(3-morpholin-4-ylsulfonylphenyl)cyclopentane-1-carboxamide Openeye Name: 1-[2-(cyclopropylamino)-2-oxo-ethyl]-N-(3-morpholinosulfonylphenyl)cyclopentanecarboxamide CAS Name: 1-[2-(cyclopropylamino)-2-oxoethyl]-N-[3-(4-morpholinylsulfonyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-[2-(cyclopropylamino)-2-oxoethyl]-N-(3-morpholin-4-ylsulfonylphenyl)cyclopentane-1-carboxamide Traditional Name: 1-[2-(cyclopropylamino)-2-keto-ethyl]-N-(3-morpholinosulfonylphenyl)cyclopentanecarboxamide Formula: C21H29N3O5S MolecularWeight: 435.53706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NC2CC2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CCC(C1)(CC(=O)NC2CC2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H29N3O5S/c25-19(22-16-6-7-16)15-21(8-1-2-9-21)20(26)23-17-4-3-5-18(14-17)30(27,28)24-10-12-29-13-11-24/h3-5,14,16H,1-2,6-13,15H2,(H,22,25)(H,23,26)