N-(pentan-3-ylideneamino)-2-[phenethyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(pentan-3-ylideneamino)-2-[phenethyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(1-ethylpropylideneamino)acetamide CAS Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(pentan-3-ylideneamino)acetamide IUPAC Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(pentan-3-ylideneamino)acetamide Traditional Name: 2-[besyl(phenethyl)amino]-N-(1-ethylpropylideneamino)acetamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CN(CCC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2)CC

Isomeric SMILES

CCC(=NNC(=O)CN(CCC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2)CC

InChI

InChI=1S/C21H27N3O3S/c1-3-19(4-2)22-23-21(25)17-24(16-15-18-11-7-5-8-12-18)28(26,27)20-13-9-6-10-14-20/h5-14H,3-4,15-17H2,1-2H3,(H,23,25)