2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(pentan-3-ylideneamino)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(pentan-3-ylideneamino)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(1-ethylpropylideneamino)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(pentan-3-ylideneamino)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(pentan-3-ylideneamino)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(1-ethylpropylideneamino)acetamide Formula: C16H24N4O4S MolecularWeight: 368.45116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C)CC

Isomeric SMILES

CCC(=NNC(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C)CC

InChI

InChI=1S/C16H24N4O4S/c1-5-13(6-2)18-19-16(22)11-20(4)25(23,24)15-9-7-14(8-10-15)17-12(3)21/h7-10H,5-6,11H2,1-4H3,(H,17,21)(H,19,22)