N-(cyclopentylideneamino)-2-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(cyclopentylideneamino)-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(cyclopentylideneamino)-2-(p-tolylsulfonylamino)propanamide CAS Name: N-(cyclopentylideneamino)-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(cyclopentylideneamino)-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(cyclopentylideneamino)-2-(tosylamino)propionamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NN=C2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NN=C2CCCC2

InChI

InChI=1S/C15H21N3O3S/c1-11-7-9-14(10-8-11)22(20,21)18-12(2)15(19)17-16-13-5-3-4-6-13/h7-10,12,18H,3-6H2,1-2H3,(H,17,19)