N-(cyclopentylideneamino)-2-[(3-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(cyclopentylideneamino)-2-[(3-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(cyclopentylideneamino)-2-(3-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(cyclopentylideneamino)-2-(3-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(cyclopentylideneamino)-2-(3-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(cyclopentylideneamino)-2-(N-mesyl-3-methyl-anilino)acetamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3S/c1-12-6-5-9-14(10-12)18(22(2,20)21)11-15(19)17-16-13-7-3-4-8-13/h5-6,9-10H,3-4,7-8,11H2,1-2H3,(H,17,19)