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

Systemtic Name: 2-[phenethyl(phenylsulfonyl)amino]-N-(propan-2-ylideneamino)ethanamide Openeye Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(isopropylideneamino)acetamide CAS Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(propan-2-ylideneamino)acetamide Traditional Name: 2-[besyl(phenethyl)amino]-N-(isopropylideneamino)acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c1-16(2)20-21-19(23)15-22(14-13-17-9-5-3-6-10-17)26(24,25)18-11-7-4-8-12-18/h3-12H,13-15H2,1-2H3,(H,21,23)