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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(pentan-3-ylideneamino)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(1-ethylpropylideneamino)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(pentan-3-ylideneamino)acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(pentan-3-ylideneamino)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(1-ethylpropylideneamino)acetamide Formula: C14H20ClN3O3S MolecularWeight: 345.8449

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN3O3S/c1-4-12(5-2)16-17-14(19)10-18(3)22(20,21)13-8-6-11(15)7-9-13/h6-9H,4-5,10H2,1-3H3,(H,17,19)