2-methyl-N-[3-methyl-1-oxidanylidene-1-[4-(thiophen-2-ylsulfonylamino)piperidin-1-yl]butan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[3-methyl-1-oxidanylidene-1-[4-(thiophen-2-ylsulfonylamino)piperidin-1-yl]butan-2-yl]benzamide Openeye Name: 2-methyl-N-[2-methyl-1-[4-(2-thienylsulfonylamino)piperidine-1-carbonyl]propyl]benzamide CAS Name: 2-methyl-N-[3-methyl-1-oxo-1-[4-(thiophen-2-ylsulfonylamino)-1-piperidinyl]butan-2-yl]benzamide IUPAC Name: 2-methyl-N-[3-methyl-1-oxo-1-[4-(thiophen-2-ylsulfonylamino)piperidin-1-yl]butan-2-yl]benzamide Traditional Name: 2-methyl-N-[2-methyl-1-[4-(2-thienylsulfonylamino)piperidine-1-carbonyl]propyl]benzamide Formula: C22H29N3O4S2 MolecularWeight: 463.61336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C22H29N3O4S2/c1-15(2)20(23-21(26)18-8-5-4-7-16(18)3)22(27)25-12-10-17(11-13-25)24-31(28,29)19-9-6-14-30-19/h4-9,14-15,17,20,24H,10-13H2,1-3H3,(H,23,26)