2-[(4-acetamidophenyl)sulfonyl-(phenylmethyl)amino]-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-(phenylmethyl)amino]-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-benzyl-amino]-N-[(E)-4-pyridylmethyleneamino]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-(phenylmethyl)amino]-N-[(E)-pyridin-4-ylmethylideneamino]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-benzylamino]-N-[(E)-pyridin-4-ylmethylideneamino]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-benzyl-amino]-N-[(E)-4-pyridylmethyleneamino]acetamide Formula: C23H23N5O4S MolecularWeight: 465.52482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NN=CC3=CC=NC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)N/N=C/C3=CC=NC=C3

InChI

InChI=1S/C23H23N5O4S/c1-18(29)26-21-7-9-22(10-8-21)33(31,32)28(16-20-5-3-2-4-6-20)17-23(30)27-25-15-19-11-13-24-14-12-19/h2-15H,16-17H2,1H3,(H,26,29)(H,27,30)/b25-15+