N-[3-methyl-1-oxidanylidene-1-[4-(phenylcarbonyl)piperidin-1-yl]butan-2-yl]thiophene-2-sulfonamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[4-(phenylcarbonyl)piperidin-1-yl]butan-2-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(4-benzoylpiperidine-1-carbonyl)-2-methyl-propyl]thiophene-2-sulfonamide CAS Name: N-[1-(4-benzoyl-1-piperidinyl)-3-methyl-1-oxobutan-2-yl]-2-thiophenesulfonamide IUPAC Name: N-[1-(4-benzoylpiperidin-1-yl)-3-methyl-1-oxobutan-2-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(4-benzoylpiperidine-1-carbonyl)-2-methyl-propyl]thiophene-2-sulfonamide Formula: C21H26N2O4S2 MolecularWeight: 434.57214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)C(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)N1CCC(CC1)C(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H26N2O4S2/c1-15(2)19(22-29(26,27)18-9-6-14-28-18)21(25)23-12-10-17(11-13-23)20(24)16-7-4-3-5-8-16/h3-9,14-15,17,19,22H,10-13H2,1-2H3