2-[(4-acetamidophenyl)sulfonyl-phenethyl-amino]-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-phenethyl-amino]-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-phenethyl-amino]-N-[(E)-(3-methyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-phenethylamino]-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-phenethylamino]-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-phenethyl-amino]-N-[(E)-(3-methyl-2-thienyl)methyleneamino]acetamide Formula: C24H26N4O4S2 MolecularWeight: 498.61764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H26N4O4S2/c1-18-13-15-33-23(18)16-25-27-24(30)17-28(14-12-20-6-4-3-5-7-20)34(31,32)22-10-8-21(9-11-22)26-19(2)29/h3-11,13,15-16H,12,14,17H2,1-2H3,(H,26,29)(H,27,30)/b25-16+