N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(propylsulfonylamino)benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(propylsulfonylamino)benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-(propylsulfonylamino)benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(propylsulfonylamino)benzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(propylsulfonylamino)benzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3-(propylsulfonylamino)benzamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC(=O)NC2CC2

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C15H21N3O4S/c1-2-8-23(21,22)18-13-5-3-4-11(9-13)15(20)16-10-14(19)17-12-6-7-12/h3-5,9,12,18H,2,6-8,10H2,1H3,(H,16,20)(H,17,19)