2-[(4-acetamidophenyl)sulfonyl-phenethyl-amino]-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-phenethyl-amino]-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-phenethyl-amino]-N-[(E)-1-naphthylmethyleneamino]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-phenethylamino]-N-[(E)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-phenethylamino]-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-phenethyl-amino]-N-[(E)-1-naphthylmethyleneamino]acetamide Formula: C29H28N4O4S MolecularWeight: 528.62202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NN=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)N/N=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H28N4O4S/c1-22(34)31-26-14-16-27(17-15-26)38(36,37)33(19-18-23-8-3-2-4-9-23)21-29(35)32-30-20-25-12-7-11-24-10-5-6-13-28(24)25/h2-17,20H,18-19,21H2,1H3,(H,31,34)(H,32,35)/b30-20+