2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[(E)-(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylideneamino]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[(E)-(2,5-dimethyl-1-phenylpyrrol-3-yl)methylideneamino]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]acetamide Formula: C24H27N5O4S MolecularWeight: 481.56728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=NNC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=N/NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H27N5O4S/c1-17-14-20(18(2)29(17)22-8-6-5-7-9-22)15-25-27-24(31)16-28(4)34(32,33)23-12-10-21(11-13-23)26-19(3)30/h5-15H,16H2,1-4H3,(H,26,30)(H,27,31)/b25-15+