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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-(phenylmethyl)amino]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-benzyl-amino]-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-(phenylmethyl)amino]-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-benzylamino]-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-benzyl-amino]-N-[(E)-2-thenylideneamino]acetamide Formula: C22H22N4O4S2 MolecularWeight: 470.56448

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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=CS3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)N/N=C/C3=CC=CS3

InChI

InChI=1S/C22H22N4O4S2/c1-17(27)24-19-9-11-21(12-10-19)32(29,30)26(15-18-6-3-2-4-7-18)16-22(28)25-23-14-20-8-5-13-31-20/h2-14H,15-16H2,1H3,(H,24,27)(H,25,28)/b23-14+