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

Systemtic Name: 4-chloranyl-N-[3-methyl-1-oxidanylidene-1-[4-(thiophen-2-ylsulfonylamino)piperidin-1-yl]butan-2-yl]benzamide Openeye Name: 4-chloro-N-[2-methyl-1-[4-(2-thienylsulfonylamino)piperidine-1-carbonyl]propyl]benzamide CAS Name: 4-chloro-N-[3-methyl-1-oxo-1-[4-(thiophen-2-ylsulfonylamino)-1-piperidinyl]butan-2-yl]benzamide IUPAC Name: 4-chloro-N-[3-methyl-1-oxo-1-[4-(thiophen-2-ylsulfonylamino)piperidin-1-yl]butan-2-yl]benzamide Traditional Name: 4-chloro-N-[2-methyl-1-[4-(2-thienylsulfonylamino)piperidine-1-carbonyl]propyl]benzamide Formula: C21H26ClN3O4S2 MolecularWeight: 484.03184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=CS2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(C(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=CS2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClN3O4S2/c1-14(2)19(23-20(26)15-5-7-16(22)8-6-15)21(27)25-11-9-17(10-12-25)24-31(28,29)18-4-3-13-30-18/h3-8,13-14,17,19,24H,9-12H2,1-2H3,(H,23,26)