N-[(E)-1-phenylethylideneamino]-4-[[(phenylmethyl)-(phenylsulfonyl)amino]methyl]benzamide

Systemtic Name: N-[(E)-1-phenylethylideneamino]-4-[[(phenylmethyl)-(phenylsulfonyl)amino]methyl]benzamide Openeye Name: 4-[[benzenesulfonyl(benzyl)amino]methyl]-N-[(E)-1-phenylethylideneamino]benzamide CAS Name: 4-[[benzenesulfonyl-(phenylmethyl)amino]methyl]-N-[(E)-1-phenylethylideneamino]benzamide IUPAC Name: 4-[[benzenesulfonyl(benzyl)amino]methyl]-N-[(E)-1-phenylethylideneamino]benzamide Traditional Name: 4-[[benzyl(besyl)amino]methyl]-N-[(E)-1-phenylethylideneamino]benzamide Formula: C29H27N3O3S MolecularWeight: 497.60798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C29H27N3O3S/c1-23(26-13-7-3-8-14-26)30-31-29(33)27-19-17-25(18-20-27)22-32(21-24-11-5-2-6-12-24)36(34,35)28-15-9-4-10-16-28/h2-20H,21-22H2,1H3,(H,31,33)/b30-23+