3-morpholin-4-ylsulfonyl-N-(pentan-3-ylideneamino)benzamide

Systemtic Name: 3-morpholin-4-ylsulfonyl-N-(pentan-3-ylideneamino)benzamide Openeye Name: N-(1-ethylpropylideneamino)-3-morpholinosulfonyl-benzamide CAS Name: 3-(4-morpholinylsulfonyl)-N-(pentan-3-ylideneamino)benzamide IUPAC Name: 3-morpholin-4-ylsulfonyl-N-(pentan-3-ylideneamino)benzamide Traditional Name: N-(1-ethylpropylideneamino)-3-morpholinosulfonyl-benzamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)CC

Isomeric SMILES

CCC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)CC

InChI

InChI=1S/C16H23N3O4S/c1-3-14(4-2)17-18-16(20)13-6-5-7-15(12-13)24(21,22)19-8-10-23-11-9-19/h5-7,12H,3-4,8-11H2,1-2H3,(H,18,20)