N-(cyclopentylideneamino)-2-[methylsulfonyl(naphthalen-1-yl)amino]ethanamide

Systemtic Name: N-(cyclopentylideneamino)-2-[methylsulfonyl(naphthalen-1-yl)amino]ethanamide Openeye Name: N-(cyclopentylideneamino)-2-[methylsulfonyl(1-naphthyl)amino]acetamide CAS Name: N-(cyclopentylideneamino)-2-[methylsulfonyl(1-naphthalenyl)amino]acetamide IUPAC Name: N-(cyclopentylideneamino)-2-[methylsulfonyl(naphthalen-1-yl)amino]acetamide Traditional Name: N-(cyclopentylideneamino)-2-[mesyl(1-naphthyl)amino]acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NN=C1CCCC1)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NN=C1CCCC1)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H21N3O3S/c1-25(23,24)21(13-18(22)20-19-15-9-3-4-10-15)17-12-6-8-14-7-2-5-11-16(14)17/h2,5-8,11-12H,3-4,9-10,13H2,1H3,(H,20,22)