2-chloranyl-N-[3-methyl-1-[(1-methylsulfonylpiperidin-4-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[3-methyl-1-[(1-methylsulfonylpiperidin-4-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[2-methyl-1-[(1-methylsulfonyl-4-piperidyl)carbamoyl]propyl]benzamide CAS Name: 2-chloro-N-[3-methyl-1-[(1-methylsulfonyl-4-piperidinyl)amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[3-methyl-1-[(1-methylsulfonylpiperidin-4-yl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[(1-mesyl-4-piperidyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C18H26ClN3O4S MolecularWeight: 415.93474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCN(CC1)S(=O)(=O)C)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C(C(=O)NC1CCN(CC1)S(=O)(=O)C)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H26ClN3O4S/c1-12(2)16(21-17(23)14-6-4-5-7-15(14)19)18(24)20-13-8-10-22(11-9-13)27(3,25)26/h4-7,12-13,16H,8-11H2,1-3H3,(H,20,24)(H,21,23)