N-[(E)-naphthalen-1-ylmethylideneamino]-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(E)-naphthalen-1-ylmethylideneamino]-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-[(E)-1-naphthylmethyleneamino]acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-[(E)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: 2-[benzyl(besyl)amino]-N-[(E)-1-naphthylmethyleneamino]acetamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)NN=CC2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)N/N=C/C2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3S/c30-26(28-27-18-23-14-9-13-22-12-7-8-17-25(22)23)20-29(19-21-10-3-1-4-11-21)33(31,32)24-15-5-2-6-16-24/h1-18H,19-20H2,(H,28,30)/b27-18+