3-[(4-chlorophenyl)sulfonylamino]-N-(cyclopentylideneamino)propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(cyclopentylideneamino)propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(cyclopentylideneamino)propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(cyclopentylideneamino)propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(cyclopentylideneamino)propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(cyclopentylideneamino)propionamide Formula: C14H18ClN3O3S MolecularWeight: 343.82902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl)C1

Isomeric SMILES

C1CCC(=NNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl)C1

InChI

InChI=1S/C14H18ClN3O3S/c15-11-5-7-13(8-6-11)22(20,21)16-10-9-14(19)18-17-12-3-1-2-4-12/h5-8,16H,1-4,9-10H2,(H,18,19)