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

Systemtic Name: N-(pentan-3-ylideneamino)-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-(1-ethylpropylideneamino)acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-(pentan-3-ylideneamino)acetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-(pentan-3-ylideneamino)acetamide Traditional Name: 2-[benzyl(besyl)amino]-N-(1-ethylpropylideneamino)acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2)CC

Isomeric SMILES

CCC(=NNC(=O)CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2)CC

InChI

InChI=1S/C20H25N3O3S/c1-3-18(4-2)21-22-20(24)16-23(15-17-11-7-5-8-12-17)27(25,26)19-13-9-6-10-14-19/h5-14H,3-4,15-16H2,1-2H3,(H,22,24)