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

Systemtic Name: 2-methyl-N-[3-methyl-1-[3-[methyl(methylsulfonyl)amino]propylamino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methyl-N-[2-methyl-1-[3-[methyl(methylsulfonyl)amino]propylcarbamoyl]propyl]benzamide CAS Name: 2-methyl-N-[3-methyl-1-[3-[methyl(methylsulfonyl)amino]propylamino]-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methyl-N-[3-methyl-1-[3-[methyl(methylsulfonyl)amino]propylamino]-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[3-[mesyl(methyl)amino]propylcarbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C18H29N3O4S MolecularWeight: 383.50556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCCCN(C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCCCN(C)S(=O)(=O)C

InChI

InChI=1S/C18H29N3O4S/c1-13(2)16(20-17(22)15-10-7-6-9-14(15)3)18(23)19-11-8-12-21(4)26(5,24)25/h6-7,9-10,13,16H,8,11-12H2,1-5H3,(H,19,23)(H,20,22)