2-chloranyl-N-[3-methyl-1-[3-[methyl(methylsulfonyl)amino]propylamino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[3-methyl-1-[3-[methyl(methylsulfonyl)amino]propylamino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[2-methyl-1-[3-[methyl(methylsulfonyl)amino]propylcarbamoyl]propyl]benzamide CAS Name: 2-chloro-N-[3-methyl-1-[3-[methyl(methylsulfonyl)amino]propylamino]-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[3-methyl-1-[3-[methyl(methylsulfonyl)amino]propylamino]-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[3-[mesyl(methyl)amino]propylcarbamoyl]-2-methyl-propyl]benzamide Formula: C17H26ClN3O4S MolecularWeight: 403.92404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCN(C)S(=O)(=O)C)NC(=O)C1=CC=CC=C1Cl

Isomeric SMILES

CC(C)C(C(=O)NCCCN(C)S(=O)(=O)C)NC(=O)C1=CC=CC=C1Cl

InChI

InChI=1S/C17H26ClN3O4S/c1-12(2)15(20-16(22)13-8-5-6-9-14(13)18)17(23)19-10-7-11-21(3)26(4,24)25/h5-6,8-9,12,15H,7,10-11H2,1-4H3,(H,19,23)(H,20,22)