N-[(Z)-hexan-2-ylideneamino]-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(Z)-hexan-2-ylideneamino]-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-[(Z)-1-methylpentylideneamino]acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-[(Z)-hexan-2-ylideneamino]acetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-[(Z)-hexan-2-ylideneamino]acetamide Traditional Name: 2-[benzyl(besyl)amino]-N-[(Z)-1-methylpentylideneamino]acetamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2)C

Isomeric SMILES

CCCC/C(=N\NC(=O)CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2)/C

InChI

InChI=1S/C21H27N3O3S/c1-3-4-11-18(2)22-23-21(25)17-24(16-19-12-7-5-8-13-19)28(26,27)20-14-9-6-10-15-20/h5-10,12-15H,3-4,11,16-17H2,1-2H3,(H,23,25)/b22-18-