N-(cyclopentylideneamino)-2-[phenethyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(cyclopentylideneamino)-2-[phenethyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(cyclopentylideneamino)acetamide CAS Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(cyclopentylideneamino)acetamide IUPAC Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(cyclopentylideneamino)acetamide Traditional Name: 2-[besyl(phenethyl)amino]-N-(cyclopentylideneamino)acetamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C1

Isomeric SMILES

C1CCC(=NNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C1

InChI

InChI=1S/C21H25N3O3S/c25-21(23-22-19-11-7-8-12-19)17-24(16-15-18-9-3-1-4-10-18)28(26,27)20-13-5-2-6-14-20/h1-6,9-10,13-14H,7-8,11-12,15-17H2,(H,23,25)