N-[(Z)-butan-2-ylideneamino]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(Z)-1-methylpropylideneamino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(Z)-butan-2-ylideneamino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(Z)-1-methylpropylideneamino]-3-morpholinosulfonyl-benzamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)/C

InChI

InChI=1S/C15H21N3O4S/c1-3-12(2)16-17-15(19)13-5-4-6-14(11-13)23(20,21)18-7-9-22-10-8-18/h4-6,11H,3,7-10H2,1-2H3,(H,17,19)/b16-12-